N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]methanesulfonamide

• ChemBase ID: 840682
• Molecular Formular: C16H21N3O2S
• Molecular Mass: 319.42184
• Monoisotopic Mass: 319.13544793
• SMILES: n1(c2c(cn1)C(NS(=O)(=O)C)CCC2)c1c(c(ccc1)C)C
• Canonical SMILES: Cc1cccc(c1C)n1ncc2c1CCCC2NS(=O)(=O)C
• InChI: InChI=1S/C16H21N3O2S/c1-11-6-4-8-15(12(11)2)19-16-9-5-7-14(13(16)10-17-19)18-22(3,20)21/h4,6,8,10,14,18H,5,7,9H2,1-3H3
• InChIKey: SFRBZGKZOLYTEA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]methanesulfonamide
• IUPAC Traditional name: N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]methanesulfonamide
• Synonyms: N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]methanesulfonamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.410608
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.2783635
• LogD (pH = 7.4): 2.2780712
• Log P: 2.2784476
• Molar Refractivity: 88.2336 cm^3
• Polarizability: 34.636703 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: 2.66
• LOG S: -3.8
• Polar Surface Area: 63.99 Å^2
• Rotatable Bonds: 2