N-[1-(3-fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-yl]propane-1-sulfonamide

• ChemBase ID: 749094
• Molecular Formular: C18H24FN3O2S
• Molecular Mass: 365.4654632
• Monoisotopic Mass: 365.15732624
• SMILES: c12c(C(NS(=O)(=O)CCC)CC(C2)(C)C)cnn1c1cc(F)ccc1
• Canonical SMILES: CCCS(=O)(=O)NC1CC(C)(C)Cc2c1cnn2c1cccc(c1)F
• InChI: InChI=1S/C18H24FN3O2S/c1-4-8-25(23,24)21-16-10-18(2,3)11-17-15(16)12-20-22(17)14-7-5-6-13(19)9-14/h5-7,9,12,16,21H,4,8,10-11H2,1-3H3
• InChIKey: DFUCKRBCLNDRCG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[1-(3-fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-yl]propane-1-sulfonamide
• IUPAC Traditional name: N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]propane-1-sulfonamide
• Synonyms: N-[1-(3-fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-yl]propane-1-sulfonamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.2024
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.01281
• LogD (pH = 7.4): 3.0122857
• Log P: 3.0128925
• Molar Refractivity: 96.7877 cm^3
• Polarizability: 38.14911 Å^3
• Polar Surface Area: 63.99 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.89
• LOG S: -5.19
• Polar Surface Area: 63.99 Å^2
• Rotatable Bonds: 4