AB35721
28862-79-5 | Z-D-Leu-OH
Manufacturer: A2B Chem
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CatalogNumber
AB35721
ChemicalName
Z-D-Leu-OH
CasNumber
28862-79-5
MolecularFormula
C14H19NO4
MolecularWeight
265.30496
MdlNumber
MFCD00066068
Smiles
CC(C[C@H](C(=O)O)NC(=O)OCc1ccccc1)C
Complexity
298
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
7
Xlogp3
2.8
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CatalogNumber: AB35721
ChemicalName: Z-D-Leu-OH
CasNumber: 28862-79-5
MolecularFormula: C14H19NO4
MolecularWeight: 265.30496
MdlNumber: MFCD00066068
Smiles: CC(C[C@H](C(=O)O)NC(=O)OCc1ccccc1)C
Complexity: 298
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: 2.8
CatalogNumber:
AB35721
ChemicalName:
Z-D-Leu-OH
CasNumber:
28862-79-5
MolecularFormula:
C14H19NO4
MolecularWeight:
265.30496
MdlNumber:
MFCD00066068
Smiles:
CC(C[C@H](C(=O)O)NC(=O)OCc1ccccc1)C
Complexity:
298
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
7
Xlogp3:
2.8
CatalogNumber: __
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Smiles: OC(=O)c1nnn(c1)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
OC(=O)c1nnn(c1)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: [N-]=[N+]=CC(=O)C#Cc1ccccc1
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
[N-]=[N+]=CC(=O)C#Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(ccc1OC)C[C@@](C(=O)O)(NC(=O)N)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(ccc1OC)C[C@@](C(=O)O)(NC(=O)N)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__