AA66279
147923-08-8 | Boc-L-4,4'-biphenylalanine
Manufacturer: A2B Chem
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CatalogNumber
AA66279
ChemicalName
Boc-L-4,4'-biphenylalanine
CasNumber
147923-08-8
MolecularFormula
C20H23NO4
MolecularWeight
341.40092
MdlNumber
MFCD00191184
Smiles
OC(=O)[C@H](Cc1ccc(cc1)c1ccccc1)NC(=O)OC(C)(C)C
Complexity
443
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
25
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
7
Xlogp3
3.4
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CatalogNumber: AA66279
ChemicalName: Boc-L-4,4'-biphenylalanine
CasNumber: 147923-08-8
MolecularFormula: C20H23NO4
MolecularWeight: 341.40092
MdlNumber: MFCD00191184
Smiles: OC(=O)[C@H](Cc1ccc(cc1)c1ccccc1)NC(=O)OC(C)(C)C
Complexity: 443
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 25
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: 3.4
CatalogNumber:
AA66279
ChemicalName:
Boc-L-4,4'-biphenylalanine
CasNumber:
147923-08-8
MolecularFormula:
C20H23NO4
MolecularWeight:
341.40092
MdlNumber:
MFCD00191184
Smiles:
OC(=O)[C@H](Cc1ccc(cc1)c1ccccc1)NC(=O)OC(C)(C)C
Complexity:
443
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
25
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
7
Xlogp3:
3.4
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Smiles: OC(=O)c1nn(ccc1=O)c1ccccc1
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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Smiles:
OC(=O)c1nn(ccc1=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: Clc1cc2c(=O)cc(oc2cc1C)c1ccccc1
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MolecularWeight:
__
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Smiles:
Clc1cc2c(=O)cc(oc2cc1C)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1ccc(cc1)N1C(=O)C=CC1=O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1ccc(cc1)N1C(=O)C=CC1=O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__