2-[(3,4-difluorophenyl)methyl]-8-(3-ethoxypropanoyl)-2,8-diazaspiro[4.5]decan-3-one

• ChemBase编号: 568135
• 分子式: C20H26F2N2O3
• 平均质量: 380.4288464
• 单一同位素质量: 380.19114914
• SMILES: N1(C(=O)CC2(C1)CCN(C(=O)CCOCC)CC2)Cc1cc(c(cc1)F)F
• Canonical SMILES: CCOCCC(=O)N1CCC2(CC1)CC(=O)N(C2)Cc1ccc(c(c1)F)F
• InChI: InChI=1S/C20H26F2N2O3/c1-2-27-10-5-18(25)23-8-6-20(7-9-23)12-19(26)24(14-20)13-15-3-4-16(21)17(22)11-15/h3-4,11H,2,5-10,12-14H2,1H3
• InChIKey: KWCWONQUPUBZCB-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-[(3,4-difluorophenyl)methyl]-8-(3-ethoxypropanoyl)-2,8-diazaspiro[4.5]decan-3-one
• IUPAC传统名: 2-[(3,4-difluorophenyl)methyl]-8-(3-ethoxypropanoyl)-2,8-diazaspiro[4.5]decan-3-one
• 别名: 2-(3,4-difluorobenzyl)-8-(3-ethoxypropanoyl)-2,8-diazaspiro[4.5]decan-3-one

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 1.2866144
• LogD (pH = 7.4): 1.2866147
• Log P: 1.2866147
• 摩尔折射率: 97.7672 cm^3
• 极化性: 37.18528 Å^3
• 极化表面积: 49.85 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 0
• Log P: 1.9
• LOG S: -3.6
• 极化表面积: 49.85 Å^2
• 可自由旋转的化学键: 6