3-(1H-1,3-benzodiazol-1-yl)-N-({1-[2-(3-fluorophenyl)ethyl]piperidin-4-yl}methyl)-N-methylpropanamide

• ChemBase编号: 516994
• 分子式: C25H31FN4O
• 平均质量: 422.5382432
• 单一同位素质量: 422.24818985
• SMILES: n1cn(c2c1cccc2)CCC(=O)N(CC1CCN(CCc2cc(F)ccc2)CC1)C
• Canonical SMILES: Fc1cccc(c1)CCN1CCC(CC1)CN(C(=O)CCn1cnc2c1cccc2)C
• InChI: InChI=1S/C25H31FN4O/c1-28(25(31)12-16-30-19-27-23-7-2-3-8-24(23)30)18-21-10-14-29(15-11-21)13-9-20-5-4-6-22(26)17-20/h2-8,17,19,21H,9-16,18H2,1H3
• InChIKey: QKDRCQHSWQZVEV-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-(1H-1,3-benzodiazol-1-yl)-N-({1-[2-(3-fluorophenyl)ethyl]piperidin-4-yl}methyl)-N-methylpropanamide
• IUPAC传统名: 3-(1,3-benzodiazol-1-yl)-N-({1-[2-(3-fluorophenyl)ethyl]piperidin-4-yl}methyl)-N-methylpropanamide
• 别名: 3-(1H-benzimidazol-1-yl)-N-({1-[2-(3-fluorophenyl)ethyl]-4-piperidinyl}methyl)-N-methylpropanamide

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 0.24851665
• LogD (pH = 7.4): 2.2846856
• Log P: 3.4818287
• 摩尔折射率: 122.1179 cm^3
• 极化性: 47.92129 Å^3
• 极化表面积: 41.37 Å^2
• 可自由旋转的化学键: 8
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 0
• Log P: 3.82
• LOG S: -4.74
• 极化表面积: 41.37 Å^2
• 可自由旋转的化学键: 8