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

• ChemBase ID: 680467
• Molecular Formular: C16H20FN3O2S
• Molecular Mass: 337.4123032
• Monoisotopic Mass: 337.12602612
• SMILES: c12c(n(nc2)c2ccc(cc2)F)CC(CC1NS(=O)(=O)C)(C)C
• Canonical SMILES: Fc1ccc(cc1)n1ncc2c1CC(C)(C)CC2NS(=O)(=O)C
• InChI: InChI=1S/C16H20FN3O2S/c1-16(2)8-14(19-23(3,21)22)13-10-18-20(15(13)9-16)12-6-4-11(17)5-7-12/h4-7,10,14,19H,8-9H2,1-3H3
• InChIKey: PIGIALFLRXHGPJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.201977
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.9812903
• LogD (pH = 7.4): 1.9807655
• Log P: 1.981373
• Molar Refractivity: 87.3913 cm^3
• Polarizability: 34.47656 Å^3
• Polar Surface Area: 63.99 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.82
• LOG S: -4.07
• Polar Surface Area: 63.99 Å^2
• Rotatable Bonds: 2