4-(3-{2-[2-(trifluoromethyl)phenyl]ethyl}piperidine-1-carbonyl)pyridine

• ChemBase编号: 452890
• 分子式: C20H21F3N2O
• 平均质量: 362.3887496
• 单一同位素质量: 362.16059796
• SMILES: N1(C(=O)c2ccncc2)CC(CCc2c(C(F)(F)F)cccc2)CCC1
• Canonical SMILES: O=C(c1ccncc1)N1CCCC(C1)CCc1ccccc1C(F)(F)F
• InChI: InChI=1S/C20H21F3N2O/c21-20(22,23)18-6-2-1-5-16(18)8-7-15-4-3-13-25(14-15)19(26)17-9-11-24-12-10-17/h1-2,5-6,9-12,15H,3-4,7-8,13-14H2
• InChIKey: PMIFRNWNVOISAP-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-(3-{2-[2-(trifluoromethyl)phenyl]ethyl}piperidine-1-carbonyl)pyridine
• IUPAC传统名: 4-(3-{2-[2-(trifluoromethyl)phenyl]ethyl}piperidine-1-carbonyl)pyridine
• 别名: 4-[(3-{2-[2-(trifluoromethyl)phenyl]ethyl}-1-piperidinyl)carbonyl]pyridine

理论计算性质

JChem

• 质子受体: 2
• 质子供体: 0
• LogD (pH = 5.5): 4.1668253
• LogD (pH = 7.4): 4.169658
• Log P: 4.1696944
• 摩尔折射率: 94.6572 cm^3
• 极化性: 34.949257 Å^3
• 极化表面积: 33.2 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 2
• 质子供体: 0
• Log P: 3.22
• LOG S: -4.59
• 极化表面积: 33.2 Å^2
• 可自由旋转的化学键: 5