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

• ChemBase ID: 789068
• Molecular Formular: C24H26FNO4S2
• Molecular Mass: 475.5959432
• Monoisotopic Mass: 475.12872854
• SMILES: S(=O)(=O)(N(CC1OCCC1)Cc1cc(OCCc2cscc2)ccc1)c1cc(F)ccc1
• Canonical SMILES: Fc1cccc(c1)S(=O)(=O)N(Cc1cccc(c1)OCCc1cscc1)CC1CCCO1
• InChI: InChI=1S/C24H26FNO4S2/c25-21-5-2-8-24(15-21)32(27,28)26(17-23-7-3-11-29-23)16-20-4-1-6-22(14-20)30-12-9-19-10-13-31-18-19/h1-2,4-6,8,10,13-15,18,23H,3,7,9,11-12,16-17H2
• InChIKey: UFQAUGITMHYXLD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-fluoro-N-(oxolan-2-ylmethyl)-N-({3-[2-(thiophen-3-yl)ethoxy]phenyl}methyl)benzene-1-sulfonamide
• IUPAC Traditional name: 3-fluoro-N-(oxolan-2-ylmethyl)-N-({3-[2-(thiophen-3-yl)ethoxy]phenyl}methyl)benzenesulfonamide
• Synonyms: 3-fluoro-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): 4.948298
• LogD (pH = 7.4): 4.948298
• Log P: 4.948298
• Molar Refractivity: 124.0296 cm^3
• Polarizability: 48.42272 Å^3
• Polar Surface Area: 55.84 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 5.56
• LOG S: -5.73
• Polar Surface Area: 55.84 Å^2
• Rotatable Bonds: 9