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

• ChemBase ID: 669668
• Molecular Formular: C31H34N2O6S2
• Molecular Mass: 594.74146
• Monoisotopic Mass: 594.18582882
• SMILES: S(=O)(=O)(N([C@@H]1C(=O)NCCCC1)Cc1cc(c(c(c1)OC)OCCc1cscc1)OC)c1cc2c(cc1)cccc2
• Canonical SMILES: COc1cc(cc(c1OCCc1cscc1)OC)CN(S(=O)(=O)c1ccc2c(c1)cccc2)[C@H]1CCCCNC1=O
• InChI: InChI=1S/C31H34N2O6S2/c1-37-28-17-23(18-29(38-2)30(28)39-15-12-22-13-16-40-21-22)20-33(27-9-5-6-14-32-31(27)34)41(35,36)26-11-10-24-7-3-4-8-25(24)19-26/h3-4,7-8,10-11,13,16-19,21,27H,5-6,9,12,14-15,20H2,1-2H3,(H,32,34)/t27-/m0/s1
• InChIKey: QWWBQPCKVCAECM-MHZLTWQESA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.506184
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 5.0181804
• LogD (pH = 7.4): 5.01818
• Log P: 5.0181804
• Molar Refractivity: 159.6259 cm^3
• Polarizability: 63.628197 Å^3
• Polar Surface Area: 94.17 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 5.56
• LOG S: -6.03
• Polar Surface Area: 94.17 Å^2
• Rotatable Bonds: 8