8-(3-hydroxy-4-methylbenzoyl)-2-(2-methoxyethyl)-2,8-diazaspiro[5.5]undecan-3-one

• ChemBase编号: 595991
• 分子式: C20H28N2O4
• 平均质量: 360.44732
• 单一同位素质量: 360.20490739
• SMILES: N1(C(=O)c2cc(c(cc2)C)O)CC2(CN(C(=O)CC2)CCOC)CCC1
• Canonical SMILES: COCCN1CC2(CCCN(C2)C(=O)c2ccc(c(c2)O)C)CCC1=O
• InChI: InChI=1S/C20H28N2O4/c1-15-4-5-16(12-17(15)23)19(25)22-9-3-7-20(14-22)8-6-18(24)21(13-20)10-11-26-2/h4-5,12,23H,3,6-11,13-14H2,1-2H3
• InChIKey: LSOZZAZIJAZJJL-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 8-(3-hydroxy-4-methylbenzoyl)-2-(2-methoxyethyl)-2,8-diazaspiro[5.5]undecan-3-one
• IUPAC传统名: 8-(3-hydroxy-4-methylbenzoyl)-2-(2-methoxyethyl)-2,8-diazaspiro[5.5]undecan-3-one
• 别名: 8-(3-hydroxy-4-methylbenzoyl)-2-(2-methoxyethyl)-2,8-diazaspiro[5.5]undecan-3-one

理论计算性质

JChem

• Acid pKa: 9.197776
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 1.4744827
• LogD (pH = 7.4): 1.4677478
• Log P: 1.4745696
• 摩尔折射率: 100.0035 cm^3
• 极化性: 38.095333 Å^3
• 极化表面积: 70.08 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 0.88
• LOG S: -2.0
• 极化表面积: 70.08 Å^2
• 可自由旋转的化学键: 4