2-cyclopropyl-N-(2-methoxy-5-methylphenyl)-3-oxo-2,9-diazaspiro[5.5]undecane-9-carboxamide

• ChemBase编号: 723922
• 分子式: C21H29N3O3
• 平均质量: 371.47326
• 单一同位素质量: 371.2208918
• SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)Nc1c(ccc(c1)C)OC)CC2)C1CC1
• Canonical SMILES: COc1ccc(cc1NC(=O)N1CCC2(CC1)CCC(=O)N(C2)C1CC1)C
• InChI: InChI=1S/C21H29N3O3/c1-15-3-6-18(27-2)17(13-15)22-20(26)23-11-9-21(10-12-23)8-7-19(25)24(14-21)16-4-5-16/h3,6,13,16H,4-5,7-12,14H2,1-2H3,(H,22,26)
• InChIKey: OBGJYLXBLXHXQS-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-cyclopropyl-N-(2-methoxy-5-methylphenyl)-3-oxo-2,9-diazaspiro[5.5]undecane-9-carboxamide
• IUPAC传统名: 2-cyclopropyl-N-(2-methoxy-5-methylphenyl)-3-oxo-2,9-diazaspiro[5.5]undecane-9-carboxamide
• 别名: 2-cyclopropyl-N-(2-methoxy-5-methylphenyl)-3-oxo-2,9-diazaspiro[5.5]undecane-9-carboxamide

理论计算性质

JChem

• Acid pKa: 11.888545
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 2.0306203
• LogD (pH = 7.4): 2.0306075
• Log P: 2.0306208
• 摩尔折射率: 105.2688 cm^3
• 极化性: 39.916813 Å^3
• 极化表面积: 61.88 Å^2
• 可自由旋转的化学键: 3
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 1
• Log P: 1.83
• LOG S: -3.47
• 极化表面积: 61.88 Å^2
• 可自由旋转的化学键: 3