3-(piperidin-1-ylmethyl)-1-[6-(trifluoromethyl)pyridin-2-yl]pyrrolidin-3-ol

• ChemBase编号: 363571
• 分子式: C16H22F3N3O
• 平均质量: 329.3605896
• 单一同位素质量: 329.171497
• SMILES: N1(c2nc(C(F)(F)F)ccc2)CC(CC1)(CN1CCCCC1)O
• Canonical SMILES: OC1(CCN(C1)c1cccc(n1)C(F)(F)F)CN1CCCCC1
• InChI: InChI=1S/C16H22F3N3O/c17-16(18,19)13-5-4-6-14(20-13)22-10-7-15(23,12-22)11-21-8-2-1-3-9-21/h4-6,23H,1-3,7-12H2
• InChIKey: GAENRBPROOZPPC-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-(piperidin-1-ylmethyl)-1-[6-(trifluoromethyl)pyridin-2-yl]pyrrolidin-3-ol
• IUPAC传统名: 3-(piperidin-1-ylmethyl)-1-[6-(trifluoromethyl)pyridin-2-yl]pyrrolidin-3-ol
• 别名: 3-(piperidin-1-ylmethyl)-1-[6-(trifluoromethyl)pyridin-2-yl]pyrrolidin-3-ol

理论计算性质

JChem

• Acid pKa: 13.984644
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): -0.523488
• LogD (pH = 7.4): 0.9561533
• Log P: 2.7726529
• 摩尔折射率: 83.1545 cm^3
• 极化性: 30.761082 Å^3
• 极化表面积: 39.6 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 1
• Log P: 3.01
• LOG S: -3.16
• 极化表面积: 39.6 Å^2
• 可自由旋转的化学键: 4