N-{[4-(cyclobutylmethoxy)phenyl]methyl}-N-cyclopropyl-3-(trifluoromethyl)benzene-1-sulfonamide

• ChemBase编号: 484147
• 分子式: C22H24F3NO3S
• 平均质量: 439.4910696
• 单一同位素质量: 439.14289929
• SMILES: S(=O)(=O)(N(C1CC1)Cc1ccc(OCC2CCC2)cc1)c1cc(C(F)(F)F)ccc1
• Canonical SMILES: O=S(=O)(N(C1CC1)Cc1ccc(cc1)OCC1CCC1)c1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C22H24F3NO3S/c23-22(24,25)18-5-2-6-21(13-18)30(27,28)26(19-9-10-19)14-16-7-11-20(12-8-16)29-15-17-3-1-4-17/h2,5-8,11-13,17,19H,1,3-4,9-10,14-15H2
• InChIKey: FWZXSBOMJHCBJW-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-{[4-(cyclobutylmethoxy)phenyl]methyl}-N-cyclopropyl-3-(trifluoromethyl)benzene-1-sulfonamide
• IUPAC传统名: N-{[4-(cyclobutylmethoxy)phenyl]methyl}-N-cyclopropyl-3-(trifluoromethyl)benzenesulfonamide
• 别名: N-[4-(cyclobutylmethoxy)benzyl]-N-cyclopropyl-3-(trifluoromethyl)benzenesulfonamide

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 5.1619897
• LogD (pH = 7.4): 5.1619897
• Log P: 5.1619897
• 摩尔折射率: 108.813 cm^3
• 极化性: 42.031445 Å^3
• 极化表面积: 46.61 Å^2
• 可自由旋转的化学键: 8
• 里宾斯基五规则: false

Provided by Chembridge

• 质子受体: 4
• 质子供体: 0
• Log P: 5.79
• LOG S: -5.73
• 极化表面积: 46.61 Å^2
• 可自由旋转的化学键: 7