AB08542
199110-64-0 | Fmoc-L-4,4'-biphenylalanine
Manufacturer: A2B Chem
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CatalogNumber
AB08542
ChemicalName
Fmoc-L-4,4'-biphenylalanine
CasNumber
199110-64-0
MolecularFormula
C30H25NO4
MolecularWeight
463.5238
MdlNumber
MFCD00191198
Smiles
O=C(N[C@H](C(=O)O)Cc1ccc(cc1)c1ccccc1)OCC1c2ccccc2-c2c1cccc2
Complexity
689
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
35
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
8
Xlogp3
6.3
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CatalogNumber: AB08542
ChemicalName: Fmoc-L-4,4'-biphenylalanine
CasNumber: 199110-64-0
MolecularFormula: C30H25NO4
MolecularWeight: 463.5238
MdlNumber: MFCD00191198
Smiles: O=C(N[C@H](C(=O)O)Cc1ccc(cc1)c1ccccc1)OCC1c2ccccc2-c2c1cccc2
Complexity: 689
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 35
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 8
Xlogp3: 6.3
CatalogNumber:
AB08542
ChemicalName:
Fmoc-L-4,4'-biphenylalanine
CasNumber:
199110-64-0
MolecularFormula:
C30H25NO4
MolecularWeight:
463.5238
MdlNumber:
MFCD00191198
Smiles:
O=C(N[C@H](C(=O)O)Cc1ccc(cc1)c1ccccc1)OCC1c2ccccc2-c2c1cccc2
Complexity:
689
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
35
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
8
Xlogp3:
6.3
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Smiles: CCCC(=O)c1ccc(cc1)N1CCOCC1
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Smiles:
CCCC(=O)c1ccc(cc1)N1CCOCC1
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Smiles: CCCCCCCCCCCCCCCCOCC(OP(=O)(OCO)[O-])COCC(F)(F)F
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Smiles:
CCCCCCCCCCCCCCCCOCC(OP(=O)(OCO)[O-])COCC(F)(F)F
Complexity:
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DefinedAtomStereocenterCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: CS(=O)(=O)Nc1ccccc1N1CCNCC1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CS(=O)(=O)Nc1ccccc1N1CCNCC1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__