AB42889
142994-45-4 | Fmoc-D-3-pyridylalanine
Manufacturer: A2B Chem
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CatalogNumber
AB42889
ChemicalName
Fmoc-D-3-pyridylalanine
CasNumber
142994-45-4
MolecularFormula
C23H20N2O4
MolecularWeight
388.4159
MdlNumber
MFCD00080267
Smiles
O=C(N[C@@H](C(=O)O)Cc1cccnc1)OCC1c2ccccc2-c2c1cccc2
Complexity
561
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
29
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
7
Xlogp3
3.6
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CatalogNumber: AB42889
ChemicalName: Fmoc-D-3-pyridylalanine
CasNumber: 142994-45-4
MolecularFormula: C23H20N2O4
MolecularWeight: 388.4159
MdlNumber: MFCD00080267
Smiles: O=C(N[C@@H](C(=O)O)Cc1cccnc1)OCC1c2ccccc2-c2c1cccc2
Complexity: 561
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 29
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: 3.6
CatalogNumber:
AB42889
ChemicalName:
Fmoc-D-3-pyridylalanine
CasNumber:
142994-45-4
MolecularFormula:
C23H20N2O4
MolecularWeight:
388.4159
MdlNumber:
MFCD00080267
Smiles:
O=C(N[C@@H](C(=O)O)Cc1cccnc1)OCC1c2ccccc2-c2c1cccc2
Complexity:
561
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
29
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
7
Xlogp3:
3.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC[C@H]1CCCCN1.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
OCC[C@H]1CCCCN1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC1=N[C@@H](C(=NC1)OC)C(C)C
Complexity: 234
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC1=N[C@@H](C(=NC1)OC)C(C)C
Complexity:
234
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@@H](c1cccc(c1)Cl)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@@H](c1cccc(c1)Cl)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__