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

• ChemBase ID: 582099
• Molecular Formular: C26H29F2N3O5S2
• Molecular Mass: 565.6523664
• Monoisotopic Mass: 565.15166948
• SMILES: S(=O)(=O)(N([C@@H]1C(=O)NCCCC1)Cc1cc(c(cc1)OCCc1c(ncs1)C)OC)c1cc(c(cc1)F)F
• Canonical SMILES: COc1cc(ccc1OCCc1scnc1C)CN(S(=O)(=O)c1ccc(c(c1)F)F)[C@H]1CCCCNC1=O
• InChI: InChI=1S/C26H29F2N3O5S2/c1-17-25(37-16-30-17)10-12-36-23-9-6-18(13-24(23)35-2)15-31(22-5-3-4-11-29-26(22)32)38(33,34)19-7-8-20(27)21(28)14-19/h6-9,13-14,16,22H,3-5,10-12,15H2,1-2H3,(H,29,32)/t22-/m0/s1
• InChIKey: JIMDENOAWOHZBJ-QFIPXVFZSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.264154
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 3.6126838
• LogD (pH = 7.4): 3.6139178
• Log P: 3.613939
• Molar Refractivity: 139.7339 cm^3
• Polarizability: 54.001225 Å^3
• Polar Surface Area: 97.83 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 4.11
• LOG S: -5.6
• Polar Surface Area: 97.83 Å^2
• Rotatable Bonds: 8