AB11440
189937-46-0 | Fmoc-d-3,3-diphenylalanine
Manufacturer: A2B Chem
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CatalogNumber
AB11440
ChemicalName
Fmoc-d-3,3-diphenylalanine
CasNumber
189937-46-0
MolecularFormula
C30H25NO4
MolecularWeight
463.5238
MdlNumber
MFCD00672338
Smiles
O=C(N[C@H](C(c1ccccc1)c1ccccc1)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity
673
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
35
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
8
Xlogp3
6.1
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CatalogNumber: AB11440
ChemicalName: Fmoc-d-3,3-diphenylalanine
CasNumber: 189937-46-0
MolecularFormula: C30H25NO4
MolecularWeight: 463.5238
MdlNumber: MFCD00672338
Smiles: O=C(N[C@H](C(c1ccccc1)c1ccccc1)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity: 673
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 35
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 8
Xlogp3: 6.1
CatalogNumber:
AB11440
ChemicalName:
Fmoc-d-3,3-diphenylalanine
CasNumber:
189937-46-0
MolecularFormula:
C30H25NO4
MolecularWeight:
463.5238
MdlNumber:
MFCD00672338
Smiles:
O=C(N[C@H](C(c1ccccc1)c1ccccc1)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity:
673
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
35
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
8
Xlogp3:
6.1
CatalogNumber: __
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MolecularFormula: __
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Smiles: FC[C@@H](CCl)O
Complexity: __
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RotatableBondCount: __
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Smiles:
FC[C@@H](CCl)O
Complexity:
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Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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Smiles: ClCc1cncc(c1)C#N.Cl
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Smiles:
ClCc1cncc(c1)C#N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: Nc1cccc2c1[nH]c1c2cccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1cccc2c1[nH]c1c2cccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__