N-{[4-(cyclobutylmethoxy)phenyl]methyl}-N-cyclopropyl-3,4-difluorobenzene-1-sulfonamide

• ChemBase ID: 497541
• Molecular Formular: C21H23F2NO3S
• Molecular Mass: 407.4740264
• Monoisotopic Mass: 407.13667104
• SMILES: S(=O)(=O)(N(C1CC1)Cc1ccc(OCC2CCC2)cc1)c1cc(c(cc1)F)F
• Canonical SMILES: Fc1ccc(cc1F)S(=O)(=O)N(C1CC1)Cc1ccc(cc1)OCC1CCC1
• InChI: InChI=1S/C21H23F2NO3S/c22-20-11-10-19(12-21(20)23)28(25,26)24(17-6-7-17)13-15-4-8-18(9-5-15)27-14-16-2-1-3-16/h4-5,8-12,16-17H,1-3,6-7,13-14H2
• InChIKey: QYUGWRGNRFAWJW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[4-(cyclobutylmethoxy)phenyl]methyl}-N-cyclopropyl-3,4-difluorobenzene-1-sulfonamide
• IUPAC Traditional name: N-{[4-(cyclobutylmethoxy)phenyl]methyl}-N-cyclopropyl-3,4-difluorobenzenesulfonamide
• Synonyms: N-[4-(cyclobutylmethoxy)benzyl]-N-cyclopropyl-3,4-difluorobenzenesulfonamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 4.569545
• LogD (pH = 7.4): 4.569545
• Log P: 4.569545
• Molar Refractivity: 103.2721 cm^3
• Polarizability: 40.364132 Å^3
• Polar Surface Area: 46.61 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 5.12
• LOG S: -4.87
• Polar Surface Area: 46.61 Å^2
• Rotatable Bonds: 7