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

• ChemBase ID: 489645
• Molecular Formular: C27H31ClN2O6S2
• Molecular Mass: 579.12784
• Monoisotopic Mass: 578.1312064
• SMILES: S(=O)(=O)(N([C@@H]1C(=O)NCCCC1)Cc1cc(c(c(c1)OC)OCCc1cscc1)OC)c1cc(Cl)ccc1
• Canonical SMILES: COc1cc(cc(c1OCCc1cscc1)OC)CN(S(=O)(=O)c1cccc(c1)Cl)[C@H]1CCCCNC1=O
• InChI: InChI=1S/C27H31ClN2O6S2/c1-34-24-14-20(15-25(35-2)26(24)36-12-9-19-10-13-37-18-19)17-30(23-8-3-4-11-29-27(23)31)38(32,33)22-7-5-6-21(28)16-22/h5-7,10,13-16,18,23H,3-4,8-9,11-12,17H2,1-2H3,(H,29,31)/t23-/m0/s1
• InChIKey: PRBUGNKNEHIWJN-QHCPKHFHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-chloro-N-({3,5-dimethoxy-4-[2-(thiophen-3-yl)ethoxy]phenyl}methyl)-N-[(3S)-2-oxoazepan-3-yl]benzene-1-sulfonamide
• IUPAC Traditional name: 3-chloro-N-({3,5-dimethoxy-4-[2-(thiophen-3-yl)ethoxy]phenyl}methyl)-N-[(3S)-2-oxoazepan-3-yl]benzenesulfonamide
• Synonyms: 3-chloro-N-{3,5-dimethoxy-4-[2-(3-thienyl)ethoxy]benzyl}-N-[(3S)-2-oxo-3-azepanyl]benzenesulfonamide

CALCULATED PROPERTIES

JChem

• Rotatable Bonds: 10
• Lipinski's Rule of Five: false
• Acid pKa: 12.782734
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 4.632748
• LogD (pH = 7.4): 4.6327467
• Log P: 4.632748
• Molar Refractivity: 147.9805 cm^3
• Polarizability: 58.076935 Å^3
• Polar Surface Area: 94.17 Å^2

供应商提供(Chembridge)

• Rotatable Bonds: 8
• H Acceptors: 7
• H Donor: 1
• Log P: 5.1
• LOG S: -5.58
• Polar Surface Area: 94.17 Å^2