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

• ChemBase ID: 358438
• Molecular Formular: C22H24N4O2
• Molecular Mass: 376.45156
• Monoisotopic Mass: 376.18992603
• SMILES: n1(c2c(cn1)C(NC(=O)c1c(nccc1)OC)CCC2)c1cc(cc(c1)C)C
• Canonical SMILES: COc1ncccc1C(=O)NC1CCCc2c1cnn2c1cc(C)cc(c1)C
• InChI: InChI=1S/C22H24N4O2/c1-14-10-15(2)12-16(11-14)26-20-8-4-7-19(18(20)13-24-26)25-21(27)17-6-5-9-23-22(17)28-3/h5-6,9-13,19H,4,7-8H2,1-3H3,(H,25,27)
• InChIKey: YAXOSFAGNHAGJW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.0959015
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.856551
• LogD (pH = 7.4): 3.8566945
• Log P: 3.856697
• Molar Refractivity: 109.9229 cm^3
• Polarizability: 41.5395 Å^3
• Polar Surface Area: 69.04 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 4.61
• LOG S: -6.77
• Polar Surface Area: 69.04 Å^2
• Rotatable Bonds: 3