AB06279
205528-30-9 | Fmoc-D-(4-pyridyl)alanine
Manufacturer: A2B Chem
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CatalogNumber
AB06279
ChemicalName
Fmoc-D-(4-pyridyl)alanine
CasNumber
205528-30-9
MolecularFormula
C23H20N2O4
MolecularWeight
388.4159
MdlNumber
MFCD00672567
Smiles
O=C(N[C@@H](C(=O)O)Cc1ccncc1)OCC1c2ccccc2-c2c1cccc2
Complexity
555
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
29
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
7
Xlogp3
3.6
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CatalogNumber: AB06279
ChemicalName: Fmoc-D-(4-pyridyl)alanine
CasNumber: 205528-30-9
MolecularFormula: C23H20N2O4
MolecularWeight: 388.4159
MdlNumber: MFCD00672567
Smiles: O=C(N[C@@H](C(=O)O)Cc1ccncc1)OCC1c2ccccc2-c2c1cccc2
Complexity: 555
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 29
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: 3.6
CatalogNumber:
AB06279
ChemicalName:
Fmoc-D-(4-pyridyl)alanine
CasNumber:
205528-30-9
MolecularFormula:
C23H20N2O4
MolecularWeight:
388.4159
MdlNumber:
MFCD00672567
Smiles:
O=C(N[C@@H](C(=O)O)Cc1ccncc1)OCC1c2ccccc2-c2c1cccc2
Complexity:
555
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
29
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
7
Xlogp3:
3.6
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Smiles: COc1ccc(cc1NC(=O)C)S(=O)O.O
Complexity: __
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Smiles:
COc1ccc(cc1NC(=O)C)S(=O)O.O
Complexity:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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RotatableBondCount:
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Smiles: c1ccc(cc1)Nc1cccc2c1cccc2.Br
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Smiles:
c1ccc(cc1)Nc1cccc2c1cccc2.Br
Complexity:
__
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: C[C@H]1CCCCN1.Cl
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@H]1CCCCN1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__