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

• ChemBase ID: 403240
• Molecular Formular: C18H22FN3O2S
• Molecular Mass: 363.4495832
• Monoisotopic Mass: 363.14167618
• SMILES: S(=O)(=O)(NC1c2c(n(nc2)c2cc(F)ccc2)CC(C1)(C)C)C1CC1
• Canonical SMILES: Fc1cccc(c1)n1ncc2c1CC(C)(C)CC2NS(=O)(=O)C1CC1
• InChI: InChI=1S/C18H22FN3O2S/c1-18(2)9-16(21-25(23,24)14-6-7-14)15-11-20-22(17(15)10-18)13-5-3-4-12(19)8-13/h3-5,8,11,14,16,21H,6-7,9-10H2,1-2H3
• InChIKey: XWVYKUNAIRQDJA-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]cyclopropanesulfonamide
• IUPAC Traditional name: N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]cyclopropanesulfonamide
• Synonyms: N-[1-(3-fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-yl]cyclopropanesulfonamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.288065
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.7512348
• LogD (pH = 7.4): 2.7508173
• Log P: 2.7513158
• Molar Refractivity: 94.8501 cm^3
• Polarizability: 37.42917 Å^3
• Polar Surface Area: 63.99 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.19
• LOG S: -4.57
• Polar Surface Area: 63.99 Å^2
• Rotatable Bonds: 3