2-ethyl-8-[2-(morpholin-4-yl)benzoyl]-2,8-diazaspiro[4.5]decan-3-one

• ChemBase编号: 621949
• 分子式: C21H29N3O3
• 平均质量: 371.47326
• 单一同位素质量: 371.2208918
• SMILES: c1(C(=O)N2CCC3(CN(C(=O)C3)CC)CC2)c(N2CCOCC2)cccc1
• Canonical SMILES: CCN1CC2(CC1=O)CCN(CC2)C(=O)c1ccccc1N1CCOCC1
• InChI: InChI=1S/C21H29N3O3/c1-2-22-16-21(15-19(22)25)7-9-24(10-8-21)20(26)17-5-3-4-6-18(17)23-11-13-27-14-12-23/h3-6H,2,7-16H2,1H3
• InChIKey: PWAGLUJTYPNGCH-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-ethyl-8-[2-(morpholin-4-yl)benzoyl]-2,8-diazaspiro[4.5]decan-3-one
• IUPAC传统名: 2-ethyl-8-[2-(morpholin-4-yl)benzoyl]-2,8-diazaspiro[4.5]decan-3-one
• 别名: 2-ethyl-8-(2-morpholin-4-ylbenzoyl)-2,8-diazaspiro[4.5]decan-3-one

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): 0.95756376
• LogD (pH = 7.4): 0.9575643
• Log P: 0.9575643
• 摩尔折射率: 105.7426 cm^3
• 极化性: 39.809452 Å^3
• 极化表面积: 53.09 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: 3
• 质子供体: 0
• Log P: -0.11
• LOG S: -3.12
• 极化表面积: 53.09 Å^2
• 可自由旋转的化学键: 3