4-[3-(2-ethylphenoxy)azetidine-1-carbonyl]-1-methyl-1,2-dihydroquinolin-2-one

• ChemBase编号: 793009
• 分子式: C22H22N2O3
• 平均质量: 362.42168
• 单一同位素质量: 362.16304257
• SMILES: c1(C(=O)N2CC(C2)Oc2c(CC)cccc2)cc(=O)n(c2c1cccc2)C
• Canonical SMILES: CCc1ccccc1OC1CN(C1)C(=O)c1cc(=O)n(c2c1cccc2)C
• InChI: InChI=1S/C22H22N2O3/c1-3-15-8-4-7-11-20(15)27-16-13-24(14-16)22(26)18-12-21(25)23(2)19-10-6-5-9-17(18)19/h4-12,16H,3,13-14H2,1-2H3
• InChIKey: CYBNRJMIRXHPHK-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-[3-(2-ethylphenoxy)azetidine-1-carbonyl]-1-methyl-1,2-dihydroquinolin-2-one
• IUPAC传统名: 4-[3-(2-ethylphenoxy)azetidine-1-carbonyl]-1-methylquinolin-2-one
• 别名: 4-{[3-(2-ethylphenoxy)azetidin-1-yl]carbonyl}-1-methylquinolin-2(1H)-one

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 3.0829866
• LogD (pH = 7.4): 3.0829868
• Log P: 3.0829868
• 摩尔折射率: 103.9055 cm^3
• 极化性: 39.707317 Å^3
• 极化表面积: 49.85 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: 3
• 质子供体: 0
• Log P: 2.93
• LOG S: -4.34
• 极化表面积: 51.54 Å^2
• 可自由旋转的化学键: 4