AB51233
270062-83-4 | Fmoc-(S)-3-amino-4-(4-fluoro-phenyl)-butyric acid
Manufacturer: A2B Chem
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CatalogNumber
AB51233
ChemicalName
Fmoc-(S)-3-amino-4-(4-fluoro-phenyl)-butyric acid
CasNumber
270062-83-4
MolecularFormula
C25H22FNO4
MolecularWeight
419.4449
MdlNumber
MFCD01861013
Smiles
OC(=O)C[C@H](Cc1ccc(cc1)F)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity
599
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
31
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
8
Xlogp3
4.7
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CatalogNumber: AB51233
ChemicalName: Fmoc-(S)-3-amino-4-(4-fluoro-phenyl)-butyric acid
CasNumber: 270062-83-4
MolecularFormula: C25H22FNO4
MolecularWeight: 419.4449
MdlNumber: MFCD01861013
Smiles: OC(=O)C[C@H](Cc1ccc(cc1)F)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 599
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 31
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 8
Xlogp3: 4.7
CatalogNumber:
AB51233
ChemicalName:
Fmoc-(S)-3-amino-4-(4-fluoro-phenyl)-butyric acid
CasNumber:
270062-83-4
MolecularFormula:
C25H22FNO4
MolecularWeight:
419.4449
MdlNumber:
MFCD01861013
Smiles:
OC(=O)C[C@H](Cc1ccc(cc1)F)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
599
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
31
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
8
Xlogp3:
4.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)Oc1ccc(cc1)C(=C1CCCCC1)c1ccc(cc1)OC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)Oc1ccc(cc1)C(=C1CCCCC1)c1ccc(cc1)OC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C[C@@H](Cc1ccc(c(c1)F)F)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C[C@@H](Cc1ccc(c(c1)F)F)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCN(C(=O)CCl)CCCC
Complexity: 131
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCN(C(=O)CCl)CCCC
Complexity:
131
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.8