(3S,5S)-1-(2-phenylacetyl)-5-[(pyridin-4-ylmethyl)carbamoyl]piperidine-3-carboxylic acid

• ChemBase ID: 739079
• Molecular Formular: C21H23N3O4
• Molecular Mass: 381.42502
• Monoisotopic Mass: 381.16885623
• SMILES: N1(C(=O)Cc2ccccc2)C[C@@H](C(=O)O)C[C@H](C(=O)NCc2ccncc2)C1
• Canonical SMILES: O=C([C@H]1C[C@@H](CN(C1)C(=O)Cc1ccccc1)C(=O)O)NCc1ccncc1
• InChI: InChI=1S/C21H23N3O4/c25-19(10-15-4-2-1-3-5-15)24-13-17(11-18(14-24)21(27)28)20(26)23-12-16-6-8-22-9-7-16/h1-9,17-18H,10-14H2,(H,23,26)(H,27,28)/t17-,18-/m0/s1
• InChIKey: BFNCTMOMFFNXFZ-ROUUACIJSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,5S)-1-(2-phenylacetyl)-5-[(pyridin-4-ylmethyl)carbamoyl]piperidine-3-carboxylic acid
• IUPAC Traditional name: (3S,5S)-1-(2-phenylacetyl)-5-[(pyridin-4-ylmethyl)carbamoyl]piperidine-3-carboxylic acid
• Synonyms: (3S*,5S*)-1-(phenylacetyl)-5-{[(4-pyridinylmethyl)amino]carbonyl}-3-piperidinecarboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.0260196
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.5856936
• LogD (pH = 7.4): -2.2105932
• Log P: -0.28684372
• Molar Refractivity: 102.4696 cm^3
• Polarizability: 39.65873 Å^3
• Polar Surface Area: 99.6 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.34
• LOG S: -2.28
• Polar Surface Area: 99.6 Å^2
• Rotatable Bonds: 6