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

• ChemBase ID: 705985
• Molecular Formular: C28H34N2O7S2
• Molecular Mass: 574.70876
• Monoisotopic Mass: 574.18074344
• SMILES: S(=O)(=O)(N([C@@H]1C(=O)NCCCC1)Cc1cc(c(c(c1)OC)OCCc1cscc1)OC)c1ccc(cc1)OC
• Canonical SMILES: COc1cc(cc(c1OCCc1cscc1)OC)CN(S(=O)(=O)c1ccc(cc1)OC)[C@H]1CCCCNC1=O
• InChI: InChI=1S/C28H34N2O7S2/c1-34-22-7-9-23(10-8-22)39(32,33)30(24-6-4-5-13-29-28(24)31)18-21-16-25(35-2)27(26(17-21)36-3)37-14-11-20-12-15-38-19-20/h7-10,12,15-17,19,24H,4-6,11,13-14,18H2,1-3H3,(H,29,31)/t24-/m0/s1
• InChIKey: RFKFAIDLZQPJTQ-DEOSSOPVSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.174769
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): 3.8710322
• LogD (pH = 7.4): 3.8710315
• Log P: 3.8710322
• Molar Refractivity: 149.6389 cm^3
• Polarizability: 58.7045 Å^3
• Polar Surface Area: 103.4 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 1
• Log P: 4.55
• LOG S: -4.69
• Polar Surface Area: 103.4 Å^2
• Rotatable Bonds: 8