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

• ChemBase编号: 381983
• 分子式: C18H23F2NO
• 平均质量: 307.3781264
• 单一同位素质量: 307.1747708
• SMILES: N1(C(=O)CC2CC2)CC(CCc2cc(c(cc2)F)F)CCC1
• Canonical SMILES: O=C(N1CCCC(C1)CCc1ccc(c(c1)F)F)CC1CC1
• InChI: InChI=1S/C18H23F2NO/c19-16-8-7-13(10-17(16)20)5-6-15-2-1-9-21(12-15)18(22)11-14-3-4-14/h7-8,10,14-15H,1-6,9,11-12H2
• InChIKey: YBGYLYLKXGSUIR-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-cyclopropyl-1-{3-[2-(3,4-difluorophenyl)ethyl]piperidin-1-yl}ethan-1-one
• IUPAC传统名: 2-cyclopropyl-1-{3-[2-(3,4-difluorophenyl)ethyl]piperidin-1-yl}ethanone
• 别名: 1-(cyclopropylacetyl)-3-[2-(3,4-difluorophenyl)ethyl]piperidine

理论计算性质

JChem

• 里宾斯基五规则: true
• 质子受体: 1
• 质子供体: 0
• LogD (pH = 5.5): 3.909145
• LogD (pH = 7.4): 3.9091456
• Log P: 3.9091456
• 摩尔折射率: 82.577 cm^3
• 极化性: 31.441364 Å^3
• 极化表面积: 20.31 Å^2
• 可自由旋转的化学键: 5

Provided by Chembridge

• 质子受体: 1
• 质子供体: 0
• Log P: 3.64
• LOG S: -4.98
• 极化表面积: 20.31 Å^2
• 可自由旋转的化学键: 5