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

• ChemBase编号: 565200
• 分子式: C19H22N4O3
• 平均质量: 354.40298
• 单一同位素质量: 354.16919058
• SMILES: [C@@H]1(C(=O)NCc2ncccc2)C[C@H](C(=O)O)CN(C1)Cc1cnccc1
• Canonical SMILES: O=C([C@H]1CN(Cc2cccnc2)C[C@H](C1)C(=O)O)NCc1ccccn1
• InChI: InChI=1S/C19H22N4O3/c24-18(22-10-17-5-1-2-7-21-17)15-8-16(19(25)26)13-23(12-15)11-14-4-3-6-20-9-14/h1-7,9,15-16H,8,10-13H2,(H,22,24)(H,25,26)/t15-,16+/m1/s1
• InChIKey: MOZOJSQDUNVXGJ-CVEARBPZSA-N

名称和登记号

名称

• IUPAC标准名: (3S,5R)-5-[(pyridin-2-ylmethyl)carbamoyl]-1-(pyridin-3-ylmethyl)piperidine-3-carboxylic acid
• IUPAC传统名: (3S,5R)-5-[(pyridin-2-ylmethyl)carbamoyl]-1-(pyridin-3-ylmethyl)piperidine-3-carboxylic acid
• 别名: (3S*,5R*)-1-(3-pyridinylmethyl)-5-{[(2-pyridinylmethyl)amino]carbonyl}-3-piperidinecarboxylic acid

理论计算性质

JChem

• Acid pKa: 3.181803
• 质子受体: 6
• 质子供体: 2
• LogD (pH = 5.5): -2.4351177
• LogD (pH = 7.4): -2.434318
• Log P: -2.4251053
• 摩尔折射率: 95.41 cm^3
• 极化性: 37.226444 Å^3
• 极化表面积: 95.42 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 6
• 质子供体: 2
• Log P: -0.73
• LOG S: -1.17
• 极化表面积: 95.42 Å^2
• 可自由旋转的化学键: 6