N-{[4-(cyclobutylmethoxy)phenyl]methyl}-N-cyclopropyl-2,6-difluorobenzene-1-sulfonamide

• ChemBase编号: 448064
• 分子式: C21H23F2NO3S
• 平均质量: 407.4740264
• 单一同位素质量: 407.13667104
• SMILES: S(=O)(=O)(c1c(F)cccc1F)N(C1CC1)Cc1ccc(OCC2CCC2)cc1
• Canonical SMILES: Fc1cccc(c1S(=O)(=O)N(C1CC1)Cc1ccc(cc1)OCC1CCC1)F
• InChI: InChI=1S/C21H23F2NO3S/c22-19-5-2-6-20(23)21(19)28(25,26)24(17-9-10-17)13-15-7-11-18(12-8-15)27-14-16-3-1-4-16/h2,5-8,11-12,16-17H,1,3-4,9-10,13-14H2
• InChIKey: BUKKZTLDGCRAID-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-{[4-(cyclobutylmethoxy)phenyl]methyl}-N-cyclopropyl-2,6-difluorobenzene-1-sulfonamide
• IUPAC传统名: N-{[4-(cyclobutylmethoxy)phenyl]methyl}-N-cyclopropyl-2,6-difluorobenzenesulfonamide
• 别名: N-[4-(cyclobutylmethoxy)benzyl]-N-cyclopropyl-2,6-difluorobenzenesulfonamide

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 4.569545
• LogD (pH = 7.4): 4.569545
• Log P: 4.569545
• 摩尔折射率: 103.2721 cm^3
• 极化性: 40.36925 Å^3
• 极化表面积: 46.61 Å^2
• 可自由旋转的化学键: 7
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 0
• Log P: 5.19
• LOG S: -4.66
• 极化表面积: 46.61 Å^2
• 可自由旋转的化学键: 7