2,6-dimethyl-3-[3-(2-methylpiperidin-1-yl)azetidine-1-carbonyl]quinoline

• ChemBase编号: 824169
• 分子式: C21H27N3O
• 平均质量: 337.45858
• 单一同位素质量: 337.2154125
• SMILES: N1(C(=O)c2c(nc3c(c2)cc(cc3)C)C)CC(N2C(C)CCCC2)C1
• Canonical SMILES: Cc1ccc2c(c1)cc(c(n2)C)C(=O)N1CC(C1)N1CCCCC1C
• InChI: InChI=1S/C21H27N3O/c1-14-7-8-20-17(10-14)11-19(16(3)22-20)21(25)23-12-18(13-23)24-9-5-4-6-15(24)2/h7-8,10-11,15,18H,4-6,9,12-13H2,1-3H3
• InChIKey: UQHIBCXQULGCGA-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2,6-dimethyl-3-[3-(2-methylpiperidin-1-yl)azetidine-1-carbonyl]quinoline
• IUPAC传统名: 2,6-dimethyl-3-[3-(2-methylpiperidin-1-yl)azetidine-1-carbonyl]quinoline
• 别名: 2,6-dimethyl-3-{[3-(2-methylpiperidin-1-yl)azetidin-1-yl]carbonyl}quinoline

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 0.97622335
• LogD (pH = 7.4): 2.7122638
• Log P: 3.2475123
• 摩尔折射率: 100.7649 cm^3
• 极化性: 39.9804 Å^3
• 极化表面积: 36.44 Å^2
• 可自由旋转的化学键: 2
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 0
• Log P: 3.25
• LOG S: -4.44
• 极化表面积: 36.44 Å^2
• 可自由旋转的化学键: 2