3-chloro-N-({3,5-dimethoxy-4-[2-(thiophen-3-yl)ethoxy]phenyl}methyl)-4-fluoro-N-[(3S)-2-oxoazepan-3-yl]benzene-1-sulfonamide

• ChemBase编号: 577501
• 分子式: C27H30ClFN2O6S2
• 平均质量: 597.1183032
• 单一同位素质量: 596.12178459
• SMILES: S(=O)(=O)(N([C@@H]1C(=O)NCCCC1)Cc1cc(c(c(c1)OC)OCCc1cscc1)OC)c1cc(c(cc1)F)Cl
• Canonical SMILES: COc1cc(cc(c1OCCc1cscc1)OC)CN(S(=O)(=O)c1ccc(c(c1)Cl)F)[C@H]1CCCCNC1=O
• InChI: InChI=1S/C27H30ClFN2O6S2/c1-35-24-13-19(14-25(36-2)26(24)37-11-8-18-9-12-38-17-18)16-31(23-5-3-4-10-30-27(23)32)39(33,34)20-6-7-22(29)21(28)15-20/h6-7,9,12-15,17,23H,3-5,8,10-11,16H2,1-2H3,(H,30,32)/t23-/m0/s1
• InChIKey: KYTCOJRTFYZQHC-QHCPKHFHSA-N

名称和登记号

名称

• IUPAC标准名: 3-chloro-N-({3,5-dimethoxy-4-[2-(thiophen-3-yl)ethoxy]phenyl}methyl)-4-fluoro-N-[(3S)-2-oxoazepan-3-yl]benzene-1-sulfonamide
• IUPAC传统名: 3-chloro-N-({3,5-dimethoxy-4-[2-(thiophen-3-yl)ethoxy]phenyl}methyl)-4-fluoro-N-[(3S)-2-oxoazepan-3-yl]benzenesulfonamide
• 别名: 3-chloro-N-{3,5-dimethoxy-4-[2-(3-thienyl)ethoxy]benzyl}-4-fluoro-N-[(3S)-2-oxo-3-azepanyl]benzenesulfonamide

理论计算性质

JChem

• Acid pKa: 12.251613
• 质子受体: 6
• 质子供体: 1
• LogD (pH = 5.5): 4.77545
• LogD (pH = 7.4): 4.7754445
• Log P: 4.77545
• 摩尔折射率: 148.1969 cm^3
• 极化性: 57.84089 Å^3
• 极化表面积: 94.17 Å^2
• 可自由旋转的化学键: 10
• 里宾斯基五规则: false

Provided by Chembridge

• 质子受体: 7
• 质子供体: 1
• Log P: 5.24
• LOG S: -5.77
• 极化表面积: 94.17 Å^2
• 可自由旋转的化学键: 8