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

• ChemBase编号: 672242
• 分子式: C20H29FN2O2
• 平均质量: 348.4548632
• 单一同位素质量: 348.2213064
• SMILES: N1(C(=O)CCC2(C1)CCN(Cc1c(c(ccc1)C)F)CC2)CCCO
• Canonical SMILES: OCCCN1CC2(CCN(CC2)Cc2cccc(c2F)C)CCC1=O
• InChI: InChI=1S/C20H29FN2O2/c1-16-4-2-5-17(19(16)21)14-22-11-8-20(9-12-22)7-6-18(25)23(15-20)10-3-13-24/h2,4-5,24H,3,6-15H2,1H3
• InChIKey: UXPGEWIVYHNCTH-UHFFFAOYSA-N

名称和登记号

名称

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

理论计算性质

JChem

• Acid pKa: 15.932523
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): -0.9657112
• LogD (pH = 7.4): 0.79939103
• Log P: 1.825167
• 摩尔折射率: 98.1781 cm^3
• 极化性: 37.586945 Å^3
• 极化表面积: 43.78 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 1
• Log P: 2.05
• LOG S: -3.49
• 极化表面积: 43.78 Å^2
• 可自由旋转的化学键: 5