AA73025
145038-49-9 | (S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-methoxy-5-oxopentanoic acid
Manufacturer: A2B Chem
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CatalogNumber
AA73025
ChemicalName
(S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-methoxy-5-oxopentanoic acid
CasNumber
145038-49-9
MolecularFormula
C21H21NO6
MolecularWeight
383.3945
MdlNumber
MFCD22200617
Smiles
COC(=O)[C@@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CCC(=O)O
Complexity
557
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
28
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
9
Xlogp3
2.9
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CatalogNumber: AA73025
ChemicalName: (S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-methoxy-5-oxopentanoic acid
CasNumber: 145038-49-9
MolecularFormula: C21H21NO6
MolecularWeight: 383.3945
MdlNumber: MFCD22200617
Smiles: COC(=O)[C@@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CCC(=O)O
Complexity: 557
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 28
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 9
Xlogp3: 2.9
CatalogNumber:
AA73025
ChemicalName:
(S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-methoxy-5-oxopentanoic acid
CasNumber:
145038-49-9
MolecularFormula:
C21H21NO6
MolecularWeight:
383.3945
MdlNumber:
MFCD22200617
Smiles:
COC(=O)[C@@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CCC(=O)O
Complexity:
557
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
28
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
9
Xlogp3:
2.9
CatalogNumber: __
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MolecularFormula: __
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Smiles: CCCC[N+]1=C(C)C(c2c1ccc1c2cccc1)(C)C
Complexity: __
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Smiles:
CCCC[N+]1=C(C)C(c2c1ccc1c2cccc1)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
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RotatableBondCount:
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Smiles: N#CSc1cc(ccc1N)C(=O)C
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Smiles:
N#CSc1cc(ccc1N)C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
__
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: C[C@@H]1O[C@H](C)CC(=O)C1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@@H]1O[C@H](C)CC(=O)C1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__