N-{4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl}quinoline-6-carboxamide

• ChemBase编号: 221990
• 分子式: C22H21N3O4
• 平均质量: 391.41984
• 单一同位素质量: 391.15320617
• SMILES: c1(c2c(c(c3c1CCN(C3)C)OC)OCO2)NC(=O)c1cc2c(nccc2)cc1
• Canonical SMILES: COc1c2CN(C)CCc2c(c2c1OCO2)NC(=O)c1ccc2c(c1)cccn2
• InChI: InChI=1S/C22H21N3O4/c1-25-9-7-15-16(11-25)19(27-2)21-20(28-12-29-21)18(15)24-22(26)14-5-6-17-13(10-14)4-3-8-23-17/h3-6,8,10H,7,9,11-12H2,1-2H3,(H,24,26)
• InChIKey: WGBDPBLHKUWDIW-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-{4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl}quinoline-6-carboxamide
• IUPAC传统名: N-{4-methoxy-6-methyl-2H,5H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl}quinoline-6-carboxamide

登记号

• PubChem SID: 164277900
• PubChem CID: 39377513

理论计算性质

• Acid pKa: 10.511363
• 质子受体: 6
• 质子供体: 1
• LogD (pH = 5.5): 1.4259411
• LogD (pH = 7.4): 2.5887735
• Log P: 2.6696327
• 摩尔折射率: 109.5952 cm^3
• 极化性: 42.613884 Å^3
• 极化表面积: 72.92 Å^2
• 可自由旋转的化学键: 3
• 里宾斯基五规则: true

分子性质

产品相关信息

• 分类: Rare Derivatives of Natural Compounds