AA29053
1246651-90-0 | (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid
Manufacturer: A2B Chem
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CatalogNumber
AA29053
ChemicalName
(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid
CasNumber
1246651-90-0
MolecularFormula
C24H27NO6
MolecularWeight
425.4743
MdlNumber
MFCD04974452
Smiles
O=C(N[C@H](CC(=O)OC(C)(C)C)CC(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity
635
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
31
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
10
Xlogp3
3.4
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CatalogNumber: AA29053
ChemicalName: (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid
CasNumber: 1246651-90-0
MolecularFormula: C24H27NO6
MolecularWeight: 425.4743
MdlNumber: MFCD04974452
Smiles: O=C(N[C@H](CC(=O)OC(C)(C)C)CC(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity: 635
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 31
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 10
Xlogp3: 3.4
CatalogNumber:
AA29053
ChemicalName:
(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid
CasNumber:
1246651-90-0
MolecularFormula:
C24H27NO6
MolecularWeight:
425.4743
MdlNumber:
MFCD04974452
Smiles:
O=C(N[C@H](CC(=O)OC(C)(C)C)CC(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity:
635
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
31
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
10
Xlogp3:
3.4
CatalogNumber: __
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Smiles: OCC[C@H]1CNCCN1.Cl.Cl
Complexity: __
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Smiles:
OCC[C@H]1CNCCN1.Cl.Cl
Complexity:
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HeavyAtomCount:
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Smiles: O=C(N1CC[C@H]2[C@@H](C1)NCCO2)OC(C)(C)C
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Smiles:
O=C(N1CC[C@H]2[C@@H](C1)NCCO2)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
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Smiles: C[C@@H]1NCC[C@]2(C1)CNC(=O)C2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
C[C@@H]1NCC[C@]2(C1)CNC(=O)C2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__