AB06246
205526-28-9 | Fmoc-d-3-trifluoromethylphenylalanine
Manufacturer: A2B Chem
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CatalogNumber
AB06246
ChemicalName
Fmoc-d-3-trifluoromethylphenylalanine
CasNumber
205526-28-9
MolecularFormula
C25H20F3NO4
MolecularWeight
455.4258
MdlNumber
MFCD00672556
Smiles
O=C(N[C@@H](C(=O)O)Cc1cccc(c1)C(F)(F)F)OCC1c2ccccc2-c2c1cccc2
Complexity
678
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
33
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
2
RotatableBondCount
7
Xlogp3
5.5
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CatalogNumber: AB06246
ChemicalName: Fmoc-d-3-trifluoromethylphenylalanine
CasNumber: 205526-28-9
MolecularFormula: C25H20F3NO4
MolecularWeight: 455.4258
MdlNumber: MFCD00672556
Smiles: O=C(N[C@@H](C(=O)O)Cc1cccc(c1)C(F)(F)F)OCC1c2ccccc2-c2c1cccc2
Complexity: 678
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 33
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: 5.5
CatalogNumber:
AB06246
ChemicalName:
Fmoc-d-3-trifluoromethylphenylalanine
CasNumber:
205526-28-9
MolecularFormula:
C25H20F3NO4
MolecularWeight:
455.4258
MdlNumber:
MFCD00672556
Smiles:
O=C(N[C@@H](C(=O)O)Cc1cccc(c1)C(F)(F)F)OCC1c2ccccc2-c2c1cccc2
Complexity:
678
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
33
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
2
RotatableBondCount:
7
Xlogp3:
5.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@H](C(=O)O)Cc1cccc(c1)C(F)(F)F)OCC1c2ccccc2-c2c1cccc2
Complexity: 678
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 5.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@H](C(=O)O)Cc1cccc(c1)C(F)(F)F)OCC1c2ccccc2-c2c1cccc2
Complexity:
678
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
5.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@H](C(=O)O)Cc1ccccc1F)OCC1c2ccccc2-c2c1cccc2
Complexity: 592
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 4.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@H](C(=O)O)Cc1ccccc1F)OCC1c2ccccc2-c2c1cccc2
Complexity:
592
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
4.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@@H](C(=O)O)Cc1cc(F)cc(c1)F)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@@H](C(=O)O)Cc1cc(F)cc(c1)F)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__