2-cyclopropyl-9-[(4-fluoro-3-methylphenyl)methyl]-2,9-diazaspiro[5.5]undecan-3-one

• ChemBase编号: 784697
• 分子式: C20H27FN2O
• 平均质量: 330.4395832
• 单一同位素质量: 330.21074171
• SMILES: N1(C(=O)CCC2(C1)CCN(Cc1cc(c(cc1)F)C)CC2)C1CC1
• Canonical SMILES: O=C1CCC2(CN1C1CC1)CCN(CC2)Cc1ccc(c(c1)C)F
• InChI: InChI=1S/C20H27FN2O/c1-15-12-16(2-5-18(15)21)13-22-10-8-20(9-11-22)7-6-19(24)23(14-20)17-3-4-17/h2,5,12,17H,3-4,6-11,13-14H2,1H3
• InChIKey: RMUMRGSVYVTIAX-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-cyclopropyl-9-[(4-fluoro-3-methylphenyl)methyl]-2,9-diazaspiro[5.5]undecan-3-one
• IUPAC传统名: 2-cyclopropyl-9-[(4-fluoro-3-methylphenyl)methyl]-2,9-diazaspiro[5.5]undecan-3-one
• 别名: 2-cyclopropyl-9-(4-fluoro-3-methylbenzyl)-2,9-diazaspiro[5.5]undecan-3-one

理论计算性质

JChem

• 质子受体: 2
• 质子供体: 0
• LogD (pH = 5.5): -0.00500129
• LogD (pH = 7.4): 1.7342442
• Log P: 2.9208739
• 摩尔折射率: 94.2316 cm^3
• 极化性: 36.230392 Å^3
• 极化表面积: 23.55 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: 0
• Log P: 2.83
• LOG S: -4.03
• 极化表面积: 23.55 Å^2
• 可自由旋转的化学键: 3