2-cyclopropyl-N-(2,6-dimethylphenyl)-3-oxo-2,9-diazaspiro[5.5]undecane-9-carboxamide

• ChemBase编号: 628405
• 分子式: C21H29N3O2
• 平均质量: 355.47386
• 单一同位素质量: 355.22597718
• SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)Nc1c(cccc1C)C)CC2)C1CC1
• Canonical SMILES: O=C(N1CCC2(CC1)CCC(=O)N(C2)C1CC1)Nc1c(C)cccc1C
• InChI: InChI=1S/C21H29N3O2/c1-15-4-3-5-16(2)19(15)22-20(26)23-12-10-21(11-13-23)9-8-18(25)24(14-21)17-6-7-17/h3-5,17H,6-14H2,1-2H3,(H,22,26)
• InChIKey: MXZUGELGULPCTB-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-cyclopropyl-N-(2,6-dimethylphenyl)-3-oxo-2,9-diazaspiro[5.5]undecane-9-carboxamide
• IUPAC传统名: 2-cyclopropyl-N-(2,6-dimethylphenyl)-3-oxo-2,9-diazaspiro[5.5]undecane-9-carboxamide
• 别名: 2-cyclopropyl-N-(2,6-dimethylphenyl)-3-oxo-2,9-diazaspiro[5.5]undecane-9-carboxamide

理论计算性质

JChem

• Acid pKa: 13.804659
• 质子受体: 2
• 质子供体: 1
• LogD (pH = 5.5): 2.701713
• LogD (pH = 7.4): 2.7017133
• Log P: 2.7017133
• 摩尔折射率: 103.8468 cm^3
• 极化性: 39.15324 Å^3
• 极化表面积: 52.65 Å^2
• 可自由旋转的化学键: 2
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 2
• 质子供体: 1
• Log P: 2.39
• LOG S: -3.83
• 极化表面积: 52.65 Å^2
• 可自由旋转的化学键: 2