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

• ChemBase ID: 755910
• Molecular Formular: C19H22N4O3
• Molecular Mass: 354.40298
• Monoisotopic Mass: 354.16919058
• SMILES: [C@@H]1(C(=O)NCc2cnccc2)C[C@H](C(=O)O)CN(C1)Cc1ncccc1
• Canonical SMILES: O=C([C@H]1CN(Cc2ccccn2)C[C@H](C1)C(=O)O)NCc1cccnc1
• InChI: InChI=1S/C19H22N4O3/c24-18(22-10-14-4-3-6-20-9-14)15-8-16(19(25)26)12-23(11-15)13-17-5-1-2-7-21-17/h1-7,9,15-16H,8,10-13H2,(H,22,24)(H,25,26)/t15-,16+/m1/s1
• InChIKey: QYFCLENLQLKSPE-CVEARBPZSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.0465493
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -2.472232
• LogD (pH = 7.4): -2.47797
• Log P: -2.4299834
• Molar Refractivity: 95.41 cm^3
• Polarizability: 37.226437 Å^3
• Polar Surface Area: 95.42 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: -0.73
• LOG S: -1.17
• Polar Surface Area: 95.42 Å^2
• Rotatable Bonds: 6