N-[(5-methylfuran-2-yl)methyl]-2-(pyridine-2-carbonyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide

• ChemBase编号: 660575
• 分子式: C21H21N3O4S
• 平均质量: 411.47414
• 单一同位素质量: 411.12527717
• SMILES: S(=O)(=O)(c1cc2CN(C(=O)c3ncccc3)CCc2cc1)NCc1oc(cc1)C
• Canonical SMILES: Cc1ccc(o1)CNS(=O)(=O)c1ccc2c(c1)CN(CC2)C(=O)c1ccccn1
• InChI: InChI=1S/C21H21N3O4S/c1-15-5-7-18(28-15)13-23-29(26,27)19-8-6-16-9-11-24(14-17(16)12-19)21(25)20-4-2-3-10-22-20/h2-8,10,12,23H,9,11,13-14H2,1H3
• InChIKey: SNOLIMSEHIBRPD-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-[(5-methylfuran-2-yl)methyl]-2-(pyridine-2-carbonyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide
• IUPAC传统名: N-[(5-methylfuran-2-yl)methyl]-2-(pyridine-2-carbonyl)-3,4-dihydro-1H-isoquinoline-7-sulfonamide
• 别名: N-[(5-methyl-2-furyl)methyl]-2-(pyridin-2-ylcarbonyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide

理论计算性质

JChem

• Acid pKa: 10.094366
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 2.0177407
• LogD (pH = 7.4): 2.0169885
• Log P: 2.0177658
• 摩尔折射率: 109.5309 cm^3
• 极化性: 42.02253 Å^3
• 极化表面积: 92.51 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: 5
• 质子供体: 1
• Log P: 1.59
• LOG S: -3.56
• 极化表面积: 92.51 Å^2
• 可自由旋转的化学键: 4