AA92232
173963-93-4 | Fmoc-L-4-cyanophenylalanine
Manufacturer: A2B Chem
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CatalogNumber
AA92232
ChemicalName
Fmoc-L-4-cyanophenylalanine
CasNumber
173963-93-4
MolecularFormula
C25H20N2O4
MolecularWeight
412.4373
MdlNumber
MFCD00672559
Smiles
N#Cc1ccc(cc1)C[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity
671
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
31
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
7
Xlogp3
4.4
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CatalogNumber: AA92232
ChemicalName: Fmoc-L-4-cyanophenylalanine
CasNumber: 173963-93-4
MolecularFormula: C25H20N2O4
MolecularWeight: 412.4373
MdlNumber: MFCD00672559
Smiles: N#Cc1ccc(cc1)C[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 671
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 31
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: 4.4
CatalogNumber:
AA92232
ChemicalName:
Fmoc-L-4-cyanophenylalanine
CasNumber:
173963-93-4
MolecularFormula:
C25H20N2O4
MolecularWeight:
412.4373
MdlNumber:
MFCD00672559
Smiles:
N#Cc1ccc(cc1)C[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
671
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
31
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
7
Xlogp3:
4.4
CatalogNumber: __
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Smiles: O=C(N[C@H](C(=O)O)CSCCCNC(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
O=C(N[C@H](C(=O)O)CSCCCNC(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: Cc1ccc2c(c1)C(=O)N(C2=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Cc1ccc2c(c1)C(=O)N(C2=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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MdlNumber: __
Smiles: Brc1ccc(cc1)c1ccc(nc1)c1ccccn1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1ccc(cc1)c1ccc(nc1)c1ccccn1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__