AB02033
17922-79-1 | N-Cyclohexyl L-Z-Valinamide
Manufacturer: A2B Chem
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CatalogNumber
AB02033
ChemicalName
N-Cyclohexyl L-Z-Valinamide
CasNumber
17922-79-1
MolecularFormula
C19H28N2O3
MolecularWeight
332.4372
MdlNumber
MFCD22375085
Smiles
CC([C@@H](C(=O)NC1CCCCC1)NC(=O)OCc1ccccc1)C
Complexity
399
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
24
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
7
Xlogp3
4
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CatalogNumber: AB02033
ChemicalName: N-Cyclohexyl L-Z-Valinamide
CasNumber: 17922-79-1
MolecularFormula: C19H28N2O3
MolecularWeight: 332.4372
MdlNumber: MFCD22375085
Smiles: CC([C@@H](C(=O)NC1CCCCC1)NC(=O)OCc1ccccc1)C
Complexity: 399
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: 4
CatalogNumber:
AB02033
ChemicalName:
N-Cyclohexyl L-Z-Valinamide
CasNumber:
17922-79-1
MolecularFormula:
C19H28N2O3
MolecularWeight:
332.4372
MdlNumber:
MFCD22375085
Smiles:
CC([C@@H](C(=O)NC1CCCCC1)NC(=O)OCc1ccccc1)C
Complexity:
399
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
7
Xlogp3:
4
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: CC(O[Si](c1ccccc1)(c1ccccc1)Cl)(C)C
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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MdlNumber:
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Smiles:
CC(O[Si](c1ccccc1)(c1ccccc1)Cl)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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MdlNumber: __
Smiles: OC(=O)c1nc(ncc1Br)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1nc(ncc1Br)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(S(=O)(=O)Oc1nccc(c1)C)(F)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(S(=O)(=O)Oc1nccc(c1)C)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__