S-(2-cyclobutanecarbonyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-hydroxybutane-1-sulfonamido

• ChemBase编号: 596707
• 分子式: C18H26N2O4S
• 平均质量: 366.47504
• 单一同位素质量: 366.16132832
• SMILES: S(=O)(=O)(c1cc2CN(C(=O)C3CCC3)CCc2cc1)NCCC(O)C
• Canonical SMILES: CC(CCNS(=O)(=O)c1ccc2c(c1)CN(CC2)C(=O)C1CCC1)O
• InChI: InChI=1S/C18H26N2O4S/c1-13(21)7-9-19-25(23,24)17-6-5-14-8-10-20(12-16(14)11-17)18(22)15-3-2-4-15/h5-6,11,13,15,19,21H,2-4,7-10,12H2,1H3
• InChIKey: KZHYCKWIZCCCES-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: S-(2-cyclobutanecarbonyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-hydroxybutane-1-sulfonamido
• IUPAC传统名: S-(2-cyclobutanecarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-hydroxybutane-1-sulfonamido
• 别名: 2-(cyclobutylcarbonyl)-N-(3-hydroxybutyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide

理论计算性质

JChem

• 可自由旋转的化学键: 5
• 里宾斯基五规则: true
• Acid pKa: 10.115105
• 质子受体: 4
• 质子供体: 2
• LogD (pH = 5.5): 1.0219204
• LogD (pH = 7.4): 1.0211892
• Log P: 1.0219299
• 摩尔折射率: 96.8128 cm^3
• 极化性: 38.096054 Å^3
• 极化表面积: 86.71 Å^2

Provided by Chembridge

• 可自由旋转的化学键: 5
• 质子受体: 4
• 质子供体: 2
• Log P: 1.24
• LOG S: -2.93
• 极化表面积: 86.71 Å^2