7-[3-(2-methoxyphenoxy)azetidine-1-carbonyl]-2,4-dimethylquinoline

• ChemBase编号: 711681
• 分子式: C22H22N2O3
• 平均质量: 362.42168
• 单一同位素质量: 362.16304257
• SMILES: N1(C(=O)c2cc3nc(cc(c3cc2)C)C)CC(C1)Oc1c(OC)cccc1
• Canonical SMILES: COc1ccccc1OC1CN(C1)C(=O)c1ccc2c(c1)nc(cc2C)C
• InChI: InChI=1S/C22H22N2O3/c1-14-10-15(2)23-19-11-16(8-9-18(14)19)22(25)24-12-17(13-24)27-21-7-5-4-6-20(21)26-3/h4-11,17H,12-13H2,1-3H3
• InChIKey: PSLCVNZTAZKUDQ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 7-[3-(2-methoxyphenoxy)azetidine-1-carbonyl]-2,4-dimethylquinoline
• IUPAC传统名: 7-[3-(2-methoxyphenoxy)azetidine-1-carbonyl]-2,4-dimethylquinoline
• 别名: 7-{[3-(2-methoxyphenoxy)-1-azetidinyl]carbonyl}-2,4-dimethylquinoline

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): 3.4177327
• LogD (pH = 7.4): 3.447906
• Log P: 3.448305
• 摩尔折射率: 103.2004 cm^3
• 极化性: 40.89335 Å^3
• 极化表面积: 51.66 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: 0
• Log P: 2.33
• LOG S: -3.83
• 极化表面积: 51.66 Å^2
• 可自由旋转的化学键: 4