AB26059
24787-89-1 | Z-Val-Ala-OH
Manufacturer: A2B Chem
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CatalogNumber
AB26059
ChemicalName
Z-Val-Ala-OH
CasNumber
24787-89-1
MolecularFormula
C16H22N2O5
MolecularWeight
322.3563
MdlNumber
MFCD00020395
Smiles
CC([C@@H](C(=O)N[C@H](C(=O)O)C)NC(=O)OCc1ccccc1)C
Complexity
419
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
23
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
3
RotatableBondCount
8
Xlogp3
1.2
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CatalogNumber: AB26059
ChemicalName: Z-Val-Ala-OH
CasNumber: 24787-89-1
MolecularFormula: C16H22N2O5
MolecularWeight: 322.3563
MdlNumber: MFCD00020395
Smiles: CC([C@@H](C(=O)N[C@H](C(=O)O)C)NC(=O)OCc1ccccc1)C
Complexity: 419
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 8
Xlogp3: 1.2
CatalogNumber:
AB26059
ChemicalName:
Z-Val-Ala-OH
CasNumber:
24787-89-1
MolecularFormula:
C16H22N2O5
MolecularWeight:
322.3563
MdlNumber:
MFCD00020395
Smiles:
CC([C@@H](C(=O)N[C@H](C(=O)O)C)NC(=O)OCc1ccccc1)C
Complexity:
419
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
8
Xlogp3:
1.2
CatalogNumber: __
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Smiles: SC#N.NN
Complexity: __
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RotatableBondCount: __
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Smiles:
SC#N.NN
Complexity:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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MolecularFormula: __
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Smiles: OC(=O)CCc1nc2c(n1C)cccc2
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
OC(=O)CCc1nc2c(n1C)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: Nc1cc2c(cc1Br)n(c(=O)n2C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Nc1cc2c(cc1Br)n(c(=O)n2C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__