N-cyclopentyl-2,6-difluoro-N-{[4-methoxy-3-(propan-2-yloxy)phenyl]methyl}benzene-1-sulfonamide

• ChemBase编号: 365245
• 分子式: C22H27F2NO4S
• 平均质量: 439.5158864
• 单一同位素质量: 439.16288579
• SMILES: S(=O)(=O)(c1c(F)cccc1F)N(Cc1cc(OC(C)C)c(cc1)OC)C1CCCC1
• Canonical SMILES: COc1ccc(cc1OC(C)C)CN(S(=O)(=O)c1c(F)cccc1F)C1CCCC1
• InChI: InChI=1S/C22H27F2NO4S/c1-15(2)29-21-13-16(11-12-20(21)28-3)14-25(17-7-4-5-8-17)30(26,27)22-18(23)9-6-10-19(22)24/h6,9-13,15,17H,4-5,7-8,14H2,1-3H3
• InChIKey: AYURENGFRMPBDR-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-cyclopentyl-2,6-difluoro-N-{[4-methoxy-3-(propan-2-yloxy)phenyl]methyl}benzene-1-sulfonamide
• IUPAC传统名: N-cyclopentyl-2,6-difluoro-N-[(3-isopropoxy-4-methoxyphenyl)methyl]benzenesulfonamide
• 别名: N-cyclopentyl-2,6-difluoro-N-(3-isopropoxy-4-methoxybenzyl)benzenesulfonamide

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): 4.849248
• LogD (pH = 7.4): 4.849248
• Log P: 4.849248
• 摩尔折射率: 111.5617 cm^3
• 极化性: 43.63059 Å^3
• 极化表面积: 55.84 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: 5
• 质子供体: 0
• Log P: 5.35
• LOG S: -3.96
• 极化表面积: 55.84 Å^2
• 可自由旋转的化学键: 5