1-{3-[2-(3,4-difluorophenyl)ethyl]piperidin-1-yl}-3-(pyridin-3-yl)propan-1-one

• ChemBase编号: 339982
• 分子式: C21H24F2N2O
• 平均质量: 358.4248664
• 单一同位素质量: 358.18566984
• SMILES: N1(C(=O)CCc2cnccc2)CC(CCc2cc(c(cc2)F)F)CCC1
• Canonical SMILES: O=C(N1CCCC(C1)CCc1ccc(c(c1)F)F)CCc1cccnc1
• InChI: InChI=1S/C21H24F2N2O/c22-19-9-7-16(13-20(19)23)5-6-18-4-2-12-25(15-18)21(26)10-8-17-3-1-11-24-14-17/h1,3,7,9,11,13-14,18H,2,4-6,8,10,12,15H2
• InChIKey: NMUDHOANLNWVMR-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-{3-[2-(3,4-difluorophenyl)ethyl]piperidin-1-yl}-3-(pyridin-3-yl)propan-1-one
• IUPAC传统名: 1-{3-[2-(3,4-difluorophenyl)ethyl]piperidin-1-yl}-3-(pyridin-3-yl)propan-1-one
• 别名: 3-(3-{3-[2-(3,4-difluorophenyl)ethyl]-1-piperidinyl}-3-oxopropyl)pyridine

理论计算性质

JChem

• 质子受体: 2
• 质子供体: 0
• LogD (pH = 5.5): 3.910072
• LogD (pH = 7.4): 4.000662
• Log P: 4.001984
• 摩尔折射率: 97.7687 cm^3
• 极化性: 37.164627 Å^3
• 极化表面积: 33.2 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: 2
• 质子供体: 0
• Log P: 3.26
• LOG S: -5.28
• 极化表面积: 33.2 Å^2
• 可自由旋转的化学键: 6