N-{1-[(4-chlorophenyl)methyl]piperidin-3-yl}-2-(2-fluorophenyl)acetamide

• ChemBase编号: 476271
• 分子式: C20H22ClFN2O
• 平均质量: 360.8528832
• 单一同位素质量: 360.14046923
• SMILES: N1(CC(NC(=O)Cc2c(F)cccc2)CCC1)Cc1ccc(Cl)cc1
• Canonical SMILES: O=C(Cc1ccccc1F)NC1CCCN(C1)Cc1ccc(cc1)Cl
• InChI: InChI=1S/C20H22ClFN2O/c21-17-9-7-15(8-10-17)13-24-11-3-5-18(14-24)23-20(25)12-16-4-1-2-6-19(16)22/h1-2,4,6-10,18H,3,5,11-14H2,(H,23,25)
• InChIKey: BQJPOUCEBYMCNU-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-{1-[(4-chlorophenyl)methyl]piperidin-3-yl}-2-(2-fluorophenyl)acetamide
• IUPAC传统名: N-{1-[(4-chlorophenyl)methyl]piperidin-3-yl}-2-(2-fluorophenyl)acetamide
• 别名: N-[1-(4-chlorobenzyl)-3-piperidinyl]-2-(2-fluorophenyl)acetamide

理论计算性质

JChem

• Acid pKa: 13.952059
• 质子受体: 2
• 质子供体: 1
• LogD (pH = 5.5): 2.2776966
• LogD (pH = 7.4): 3.7693088
• Log P: 3.9831564
• 摩尔折射率: 98.9486 cm^3
• 极化性: 38.172726 Å^3
• 极化表面积: 32.34 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: 1
• Log P: 4.42
• LOG S: -4.41
• 极化表面积: 32.34 Å^2
• 可自由旋转的化学键: 5