N-[6,6-dimethyl-1-(2-methylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]-5-oxo-2,5-dihydro-1H-pyrazole-3-carboxamide

• ChemBase ID: 735663
• Molecular Formular: C20H23N5O2
• Molecular Mass: 365.42892
• Monoisotopic Mass: 365.185175
• SMILES: n1(c2c(C(NC(=O)c3cc(=O)[nH][nH]3)CC(C2)(C)C)cn1)c1c(C)cccc1
• Canonical SMILES: O=C(c1[nH][nH]c(=O)c1)NC1CC(C)(C)Cc2c1cnn2c1ccccc1C
• InChI: InChI=1S/C20H23N5O2/c1-12-6-4-5-7-16(12)25-17-10-20(2,3)9-15(13(17)11-21-25)22-19(27)14-8-18(26)24-23-14/h4-8,11,15H,9-10H2,1-3H3,(H,22,27)(H2,23,24,26)
• InChIKey: TUFHVAOHHXBULA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[6,6-dimethyl-1-(2-methylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]-5-oxo-2,5-dihydro-1H-pyrazole-3-carboxamide
• IUPAC Traditional name: N-[6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-5-oxo-1,2-dihydropyrazole-3-carboxamide
• Synonyms: N-[6,6-dimethyl-1-(2-methylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]-5-oxo-2,5-dihydro-1H-pyrazole-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.9570208
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 1.3307368
• LogD (pH = 7.4): 0.7005924
• Log P: 1.9011962
• Molar Refractivity: 114.9183 cm^3
• Polarizability: 39.357193 Å^3
• Polar Surface Area: 88.05 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 3
• Log P: 2.67
• LOG S: -4.14
• Polar Surface Area: 95.57 Å^2
• Rotatable Bonds: 3