AI46057
261354-87-4 | N-Cyclopentyl L-Z-Alaninamide
Manufacturer: A2B Chem
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CatalogNumber
AI46057
ChemicalName
N-Cyclopentyl L-Z-Alaninamide
CasNumber
261354-87-4
MolecularFormula
C16H22N2O3
MolecularWeight
290.3575
MdlNumber
MFCD10778105
Smiles
C[C@@H](C(=O)NC1CCCC1)NC(=O)OCc1ccccc1
Complexity
347
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
6
Xlogp3
2.5
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CatalogNumber: AI46057
ChemicalName: N-Cyclopentyl L-Z-Alaninamide
CasNumber: 261354-87-4
MolecularFormula: C16H22N2O3
MolecularWeight: 290.3575
MdlNumber: MFCD10778105
Smiles: C[C@@H](C(=O)NC1CCCC1)NC(=O)OCc1ccccc1
Complexity: 347
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 6
Xlogp3: 2.5
CatalogNumber:
AI46057
ChemicalName:
N-Cyclopentyl L-Z-Alaninamide
CasNumber:
261354-87-4
MolecularFormula:
C16H22N2O3
MolecularWeight:
290.3575
MdlNumber:
MFCD10778105
Smiles:
C[C@@H](C(=O)NC1CCCC1)NC(=O)OCc1ccccc1
Complexity:
347
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
6
Xlogp3:
2.5
CatalogNumber: __
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Smiles: OC(=O)C1CC(=O)N(C1)Cc1ccc2c(c1)OCO2
Complexity: __
Covalently-bondedUnitCount: __
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Smiles:
OC(=O)C1CC(=O)N(C1)Cc1ccc2c(c1)OCO2
Complexity:
__
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__
DefinedAtomStereocenterCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: c1ncc2c(c1)nsn2
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Smiles:
c1ncc2c(c1)nsn2
Complexity:
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Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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Smiles: CC(=O)c1ccc(cc1)Oc1ccc(cc1)C(=O)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)c1ccc(cc1)Oc1ccc(cc1)C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__