methyl 3-[({1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl}methyl)(methyl)carbamoyl]propanoate

• ChemBase编号: 513220
• 分子式: C20H29FN2O3
• 平均质量: 364.4542632
• 单一同位素质量: 364.21622102
• SMILES: C(=O)(N(CC1CCN(CCc2c(F)cccc2)CC1)C)CCC(=O)OC
• Canonical SMILES: COC(=O)CCC(=O)N(CC1CCN(CC1)CCc1ccccc1F)C
• InChI: InChI=1S/C20H29FN2O3/c1-22(19(24)7-8-20(25)26-2)15-16-9-12-23(13-10-16)14-11-17-5-3-4-6-18(17)21/h3-6,16H,7-15H2,1-2H3
• InChIKey: JJIJWDLILAVQNN-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: methyl 3-[({1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl}methyl)(methyl)carbamoyl]propanoate
• IUPAC传统名: methyl 3-[({1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl}methyl)(methyl)carbamoyl]propanoate
• 别名: methyl 4-[({1-[2-(2-fluorophenyl)ethyl]-4-piperidinyl}methyl)(methyl)amino]-4-oxobutanoate

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): -0.88153183
• LogD (pH = 7.4): 0.8611686
• Log P: 2.0310638
• 摩尔折射率: 99.7748 cm^3
• 极化性: 38.479885 Å^3
• 极化表面积: 49.85 Å^2
• 可自由旋转的化学键: 9
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 0
• Log P: 2.64
• LOG S: -3.0
• 极化表面积: 49.85 Å^2
• 可自由旋转的化学键: 8