9-(2-hydroxy-3-methylbenzoyl)-2-(3-methoxypropyl)-2,9-diazaspiro[5.5]undecan-3-one

• ChemBase编号: 482182
• 分子式: C21H30N2O4
• 平均质量: 374.4739
• 单一同位素质量: 374.22055745
• SMILES: c1(C(=O)N2CCC3(CN(C(=O)CC3)CCCOC)CC2)c(c(ccc1)C)O
• Canonical SMILES: COCCCN1CC2(CCN(CC2)C(=O)c2cccc(c2O)C)CCC1=O
• InChI: InChI=1S/C21H30N2O4/c1-16-5-3-6-17(19(16)25)20(26)22-12-9-21(10-13-22)8-7-18(24)23(15-21)11-4-14-27-2/h3,5-6,25H,4,7-15H2,1-2H3
• InChIKey: SYQGTYWHIHCRDQ-UHFFFAOYSA-N

名称和登记号

名称

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

理论计算性质

JChem

• Acid pKa: 8.551817
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 2.0282388
• LogD (pH = 7.4): 1.9992424
• Log P: 2.028622
• 摩尔折射率: 105.0229 cm^3
• 极化性: 39.93373 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: 1.33
• LOG S: -2.49
• 极化表面积: 70.08 Å^2
• 可自由旋转的化学键: 5