2-[2-(dimethylamino)ethyl]-8-(3-hydroxy-2-methylbenzoyl)-2,8-diazaspiro[5.5]undecan-3-one

• ChemBase编号: 351640
• 分子式: C21H31N3O3
• 平均质量: 373.48914
• 单一同位素质量: 373.23654187
• SMILES: C(=O)(N1CC2(CN(C(=O)CC2)CCN(C)C)CCC1)c1c(c(O)ccc1)C
• Canonical SMILES: CN(CCN1CC2(CCCN(C2)C(=O)c2cccc(c2C)O)CCC1=O)C
• InChI: InChI=1S/C21H31N3O3/c1-16-17(6-4-7-18(16)25)20(27)24-11-5-9-21(15-24)10-8-19(26)23(14-21)13-12-22(2)3/h4,6-7,25H,5,8-15H2,1-3H3
• InChIKey: LBWRKGKPJKXPAS-UHFFFAOYSA-N

名称和登记号

名称

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

理论计算性质

JChem

• Acid pKa: 9.339588
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): -1.3126037
• LogD (pH = 7.4): 0.4376526
• Log P: 1.2487974
• 摩尔折射率: 106.9791 cm^3
• 极化性: 40.75306 Å^3
• 极化表面积: 64.09 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: 1.03
• LOG S: -2.22
• 极化表面积: 64.09 Å^2
• 可自由旋转的化学键: 4