2,6-difluoro-N-(oxolan-2-ylmethyl)-N-({3-[2-(thiophen-3-yl)ethoxy]phenyl}methyl)benzene-1-sulfonamide

• ChemBase ID: 617602
• Molecular Formular: C24H25F2NO4S2
• Molecular Mass: 493.5864064
• Monoisotopic Mass: 493.11930673
• SMILES: S(=O)(=O)(c1c(F)cccc1F)N(CC1OCCC1)Cc1cc(OCCc2cscc2)ccc1
• Canonical SMILES: Fc1cccc(c1S(=O)(=O)N(Cc1cccc(c1)OCCc1ccsc1)CC1CCCO1)F
• InChI: InChI=1S/C24H25F2NO4S2/c25-22-7-2-8-23(26)24(22)33(28,29)27(16-21-6-3-11-30-21)15-19-4-1-5-20(14-19)31-12-9-18-10-13-32-17-18/h1-2,4-5,7-8,10,13-14,17,21H,3,6,9,11-12,15-16H2
• InChIKey: RTVUHXWFHXLIFC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,6-difluoro-N-(oxolan-2-ylmethyl)-N-({3-[2-(thiophen-3-yl)ethoxy]phenyl}methyl)benzene-1-sulfonamide
• IUPAC Traditional name: 2,6-difluoro-N-(oxolan-2-ylmethyl)-N-({3-[2-(thiophen-3-yl)ethoxy]phenyl}methyl)benzenesulfonamide
• Synonyms: 2,6-difluoro-N-(tetrahydro-2-furanylmethyl)-N-{3-[2-(3-thienyl)ethoxy]benzyl}benzenesulfonamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 5.0909996
• LogD (pH = 7.4): 5.0909996
• Log P: 5.0909996
• Molar Refractivity: 124.246 cm^3
• Polarizability: 48.153156 Å^3
• Polar Surface Area: 55.84 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 5.71
• LOG S: -5.71
• Polar Surface Area: 55.84 Å^2
• Rotatable Bonds: 9