AB10500
201466-03-7 | D-4-Benzoylphenylalanine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB10500
ChemicalName
D-4-Benzoylphenylalanine
CasNumber
201466-03-7
MolecularFormula
C16H15NO3
MolecularWeight
269.2952
MdlNumber
MFCD00238101
Smiles
N[C@@H](C(=O)O)Cc1ccc(cc1)C(=O)c1ccccc1
Complexity
342
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
5
Xlogp3
0.2
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB10500
ChemicalName: D-4-Benzoylphenylalanine
CasNumber: 201466-03-7
MolecularFormula: C16H15NO3
MolecularWeight: 269.2952
MdlNumber: MFCD00238101
Smiles: N[C@@H](C(=O)O)Cc1ccc(cc1)C(=O)c1ccccc1
Complexity: 342
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 5
Xlogp3: 0.2
CatalogNumber:
AB10500
ChemicalName:
D-4-Benzoylphenylalanine
CasNumber:
201466-03-7
MolecularFormula:
C16H15NO3
MolecularWeight:
269.2952
MdlNumber:
MFCD00238101
Smiles:
N[C@@H](C(=O)O)Cc1ccc(cc1)C(=O)c1ccccc1
Complexity:
342
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
5
Xlogp3:
0.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC1OC([C@H]([C@H]1O)O)OC
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC1OC([C@H]([C@H]1O)O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C(=NNc1ccc(cc1)[N+](=O)[O-])Br
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C(=NNc1ccc(cc1)[N+](=O)[O-])Br
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1nc2ccccc2c(c1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1nc2ccccc2c(c1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__