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

• ChemBase ID: 665436
• Molecular Formular: C27H30F3N3O5S2
• Molecular Mass: 597.6694096
• Monoisotopic Mass: 597.15789774
• SMILES: S(=O)(=O)(N([C@@H]1C(=O)NCCCC1)Cc1cc(c(cc1)OCCc1c(ncs1)C)OC)c1ccc(C(F)(F)F)cc1
• Canonical SMILES: COc1cc(ccc1OCCc1scnc1C)CN(S(=O)(=O)c1ccc(cc1)C(F)(F)F)[C@H]1CCCCNC1=O
• InChI: InChI=1S/C27H30F3N3O5S2/c1-18-25(39-17-32-18)12-14-38-23-11-6-19(15-24(23)37-2)16-33(22-5-3-4-13-31-26(22)34)40(35,36)21-9-7-20(8-10-21)27(28,29)30/h6-11,15,17,22H,3-5,12-14,16H2,1-2H3,(H,31,34)/t22-/m0/s1
• InChIKey: ZWBXWRJBMVWBBT-QFIPXVFZSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.125169
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 4.205128
• LogD (pH = 7.4): 4.2063603
• Log P: 4.2063837
• Molar Refractivity: 145.2748 cm^3
• Polarizability: 55.68614 Å^3
• Polar Surface Area: 97.83 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: 4.78
• LOG S: -5.97
• Polar Surface Area: 97.83 Å^2
• Rotatable Bonds: 8