AE34004
135944-05-7 | Fmoc-alpha-methyl-L-phenylalanine
Manufacturer: A2B Chem
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CatalogNumber
AE34004
ChemicalName
Fmoc-alpha-methyl-L-phenylalanine
CasNumber
135944-05-7
MolecularFormula
C25H23NO4
MolecularWeight
401.4544
MdlNumber
MFCD02682285
Smiles
O=C(N[C@](C(=O)O)(Cc1ccccc1)C)OCC1c2ccccc2-c2c1cccc2
Complexity
594
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
30
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
7
Xlogp3
4.8
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CatalogNumber: AE34004
ChemicalName: Fmoc-alpha-methyl-L-phenylalanine
CasNumber: 135944-05-7
MolecularFormula: C25H23NO4
MolecularWeight: 401.4544
MdlNumber: MFCD02682285
Smiles: O=C(N[C@](C(=O)O)(Cc1ccccc1)C)OCC1c2ccccc2-c2c1cccc2
Complexity: 594
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 30
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: 4.8
CatalogNumber:
AE34004
ChemicalName:
Fmoc-alpha-methyl-L-phenylalanine
CasNumber:
135944-05-7
MolecularFormula:
C25H23NO4
MolecularWeight:
401.4544
MdlNumber:
MFCD02682285
Smiles:
O=C(N[C@](C(=O)O)(Cc1ccccc1)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
594
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
30
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
7
Xlogp3:
4.8
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Smiles: O=C(N[C@H](C1=CCC=CC1)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
O=C(N[C@H](C1=CCC=CC1)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CCCCCCCCCCCCCCCC(=O)NCCCC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CCCCCCCCCCCCCCCC(=O)NCCCC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(NC(C(=O)O)CC(F)(F)F)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(NC(C(=O)O)CC(F)(F)F)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__