2-{9-[(2-ethylphenyl)carbamoyl]-3-oxo-2,9-diazaspiro[5.5]undecan-2-yl}acetic acid

• ChemBase编号: 483890
• 分子式: C20H27N3O4
• 平均质量: 373.44608
• 单一同位素质量: 373.20015636
• SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)Nc1c(CC)cccc1)CC2)CC(=O)O
• Canonical SMILES: CCc1ccccc1NC(=O)N1CCC2(CC1)CCC(=O)N(C2)CC(=O)O
• InChI: InChI=1S/C20H27N3O4/c1-2-15-5-3-4-6-16(15)21-19(27)22-11-9-20(10-12-22)8-7-17(24)23(14-20)13-18(25)26/h3-6H,2,7-14H2,1H3,(H,21,27)(H,25,26)
• InChIKey: UJVYZBWODPDBCY-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-{9-[(2-ethylphenyl)carbamoyl]-3-oxo-2,9-diazaspiro[5.5]undecan-2-yl}acetic acid
• IUPAC传统名: {9-[(2-ethylphenyl)carbamoyl]-3-oxo-2,9-diazaspiro[5.5]undecan-2-yl}acetic acid
• 别名: (9-{[(2-ethylphenyl)amino]carbonyl}-3-oxo-2,9-diazaspiro[5.5]undec-2-yl)acetic acid

理论计算性质

JChem

• Acid pKa: 3.8126638
• 质子受体: 4
• 质子供体: 2
• LogD (pH = 5.5): -0.044690404
• LogD (pH = 7.4): -1.6112441
• Log P: 1.6452795
• 摩尔折射率: 102.28 cm^3
• 极化性: 38.66952 Å^3
• 极化表面积: 89.95 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: 2
• Log P: 1.74
• LOG S: -3.41
• 极化表面积: 89.95 Å^2
• 可自由旋转的化学键: 4