AB77390
112883-43-9 | N-Fmoc-3-(2-naphthyl)-L-alanine
Manufacturer: A2B Chem
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CatalogNumber
AB77390
ChemicalName
N-Fmoc-3-(2-naphthyl)-L-alanine
CasNumber
112883-43-9
MolecularFormula
C28H23NO4
MolecularWeight
437.4865
MdlNumber
MFCD00144886
Smiles
O=C(N[C@H](C(=O)O)Cc1ccc2c(c1)cccc2)OCC1c2ccccc2-c2c1cccc2
Complexity
673
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
33
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
7
Xlogp3
5.9
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CatalogNumber: AB77390
ChemicalName: N-Fmoc-3-(2-naphthyl)-L-alanine
CasNumber: 112883-43-9
MolecularFormula: C28H23NO4
MolecularWeight: 437.4865
MdlNumber: MFCD00144886
Smiles: O=C(N[C@H](C(=O)O)Cc1ccc2c(c1)cccc2)OCC1c2ccccc2-c2c1cccc2
Complexity: 673
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 33
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: 5.9
CatalogNumber:
AB77390
ChemicalName:
N-Fmoc-3-(2-naphthyl)-L-alanine
CasNumber:
112883-43-9
MolecularFormula:
C28H23NO4
MolecularWeight:
437.4865
MdlNumber:
MFCD00144886
Smiles:
O=C(N[C@H](C(=O)O)Cc1ccc2c(c1)cccc2)OCC1c2ccccc2-c2c1cccc2
Complexity:
673
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
33
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
7
Xlogp3:
5.9
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Smiles: NCCNC(=O)OCC1c2ccccc2-c2c1cccc2.Br
Complexity: __
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Smiles:
NCCNC(=O)OCC1c2ccccc2-c2c1cccc2.Br
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: O=C(N[C@@H]1CCN(C1=O)[C@H](C(=O)O)C(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@@H]1CCN(C1=O)[C@H](C(=O)O)C(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCC=C(C1)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCC=C(C1)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__