2-(3-hydroxypropyl)-9-(2-methoxy-6-methylbenzoyl)-2,9-diazaspiro[5.5]undecan-3-one

• ChemBase编号: 771671
• 分子式: C21H30N2O4
• 平均质量: 374.4739
• 单一同位素质量: 374.22055745
• SMILES: C(=O)(c1c(OC)cccc1C)N1CCC2(CN(C(=O)CC2)CCCO)CC1
• Canonical SMILES: OCCCN1CC2(CCC1=O)CCN(CC2)C(=O)c1c(C)cccc1OC
• InChI: InChI=1S/C21H30N2O4/c1-16-5-3-6-17(27-2)19(16)20(26)22-12-9-21(10-13-22)8-7-18(25)23(15-21)11-4-14-24/h3,5-6,24H,4,7-15H2,1-2H3
• InChIKey: XFNIPMSPKGXWIE-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-(3-hydroxypropyl)-9-(2-methoxy-6-methylbenzoyl)-2,9-diazaspiro[5.5]undecan-3-one
• IUPAC传统名: 2-(3-hydroxypropyl)-9-(2-methoxy-6-methylbenzoyl)-2,9-diazaspiro[5.5]undecan-3-one
• 别名: 2-(3-hydroxypropyl)-9-(2-methoxy-6-methylbenzoyl)-2,9-diazaspiro[5.5]undecan-3-one

理论计算性质

JChem

• Acid pKa: 15.932523
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 0.881389
• LogD (pH = 7.4): 0.88138944
• Log P: 0.88138944
• 摩尔折射率: 104.754 cm^3
• 极化性: 39.93301 Å^3
• 极化表面积: 70.08 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: 4
• 质子供体: 1
• Log P: 0.96
• LOG S: -2.75
• 极化表面积: 70.08 Å^2
• 可自由旋转的化学键: 5