8-(cyclopropylmethyl)-N-(3,4-difluorophenyl)-9-oxo-2,8-diazaspiro[5.5]undecane-2-carboxamide

• ChemBase编号: 760180
• 分子式: C20H25F2N3O2
• 平均质量: 377.4282064
• 单一同位素质量: 377.1914835
• SMILES: N1(C(=O)CCC2(C1)CN(C(=O)Nc1cc(c(cc1)F)F)CCC2)CC1CC1
• Canonical SMILES: O=C(N1CCCC2(C1)CCC(=O)N(C2)CC1CC1)Nc1ccc(c(c1)F)F
• InChI: InChI=1S/C20H25F2N3O2/c21-16-5-4-15(10-17(16)22)23-19(27)24-9-1-7-20(12-24)8-6-18(26)25(13-20)11-14-2-3-14/h4-5,10,14H,1-3,6-9,11-13H2,(H,23,27)
• InChIKey: IDROYGNTJMPYID-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 8-(cyclopropylmethyl)-N-(3,4-difluorophenyl)-9-oxo-2,8-diazaspiro[5.5]undecane-2-carboxamide
• IUPAC传统名: 8-(cyclopropylmethyl)-N-(3,4-difluorophenyl)-9-oxo-2,8-diazaspiro[5.5]undecane-2-carboxamide
• 别名: 8-(cyclopropylmethyl)-N-(3,4-difluorophenyl)-9-oxo-2,8-diazaspiro[5.5]undecane-2-carboxamide

理论计算性质

JChem

• Acid pKa: 13.155165
• 质子受体: 2
• 质子供体: 1
• LogD (pH = 5.5): 2.4311943
• LogD (pH = 7.4): 2.431194
• Log P: 2.4311948
• 摩尔折射率: 98.774 cm^3
• 极化性: 36.885513 Å^3
• 极化表面积: 52.65 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: 2
• 质子供体: 1
• Log P: 2.59
• LOG S: -4.16
• 极化表面积: 52.65 Å^2
• 可自由旋转的化学键: 3