methyl 3-(cyclobutylmethoxy)-5-(4-methoxypiperidine-1-carbonyl)benzoate

• ChemBase编号: 659127
• 分子式: C20H27NO5
• 平均质量: 361.43208
• 单一同位素质量: 361.18892297
• SMILES: C(=O)(c1cc(C(=O)OC)cc(c1)OCC1CCC1)N1CCC(CC1)OC
• Canonical SMILES: COC1CCN(CC1)C(=O)c1cc(OCC2CCC2)cc(c1)C(=O)OC
• InChI: InChI=1S/C20H27NO5/c1-24-17-6-8-21(9-7-17)19(22)15-10-16(20(23)25-2)12-18(11-15)26-13-14-4-3-5-14/h10-12,14,17H,3-9,13H2,1-2H3
• InChIKey: XILKYUWFXKBVJY-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: methyl 3-(cyclobutylmethoxy)-5-(4-methoxypiperidine-1-carbonyl)benzoate
• IUPAC传统名: methyl 3-(cyclobutylmethoxy)-5-(4-methoxypiperidine-1-carbonyl)benzoate
• 别名: methyl 3-(cyclobutylmethoxy)-5-[(4-methoxy-1-piperidinyl)carbonyl]benzoate

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): 2.303376
• LogD (pH = 7.4): 2.303376
• Log P: 2.303376
• 摩尔折射率: 98.4368 cm^3
• 极化性: 37.77896 Å^3
• 极化表面积: 65.07 Å^2
• 可自由旋转的化学键: 7
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 0
• Log P: 2.88
• LOG S: -4.29
• 极化表面积: 65.07 Å^2
• 可自由旋转的化学键: 7