AB00586
178119-93-2 | (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(4-hydroxyphenyl)acetic acid
Manufacturer: A2B Chem
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CatalogNumber
AB00586
ChemicalName
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(4-hydroxyphenyl)acetic acid
CasNumber
178119-93-2
MolecularFormula
C23H19NO5
MolecularWeight
389.4007
MdlNumber
MFCD02682475
Smiles
O=C(N[C@H](c1ccc(cc1)O)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity
566
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
29
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
3
RotatableBondCount
6
Xlogp3
4
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CatalogNumber: AB00586
ChemicalName: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(4-hydroxyphenyl)acetic acid
CasNumber: 178119-93-2
MolecularFormula: C23H19NO5
MolecularWeight: 389.4007
MdlNumber: MFCD02682475
Smiles: O=C(N[C@H](c1ccc(cc1)O)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity: 566
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 29
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 6
Xlogp3: 4
CatalogNumber:
AB00586
ChemicalName:
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(4-hydroxyphenyl)acetic acid
CasNumber:
178119-93-2
MolecularFormula:
C23H19NO5
MolecularWeight:
389.4007
MdlNumber:
MFCD02682475
Smiles:
O=C(N[C@H](c1ccc(cc1)O)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity:
566
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
29
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
6
Xlogp3:
4
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: OCCC(=O)ON1C(=O)CCC1=O
Complexity: __
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DefinedAtomStereocenterCount: __
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Smiles:
OCCC(=O)ON1C(=O)CCC1=O
Complexity:
__
Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: CS(=O)(=O)NC1CNCC1
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CS(=O)(=O)NC1CNCC1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: COC(=O)[C@H](CC(=O)O)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
COC(=O)[C@H](CC(=O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__