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

• ChemBase ID: 746284
• Molecular Formular: C20H23N5O3
• Molecular Mass: 381.42832
• Monoisotopic Mass: 381.18008962
• SMILES: c12c(n(nc2)c2ccc(cc2)OC)CC(CC1NC(=O)c1cc(=O)[nH][nH]1)(C)C
• Canonical SMILES: COc1ccc(cc1)n1ncc2c1CC(C)(C)CC2NC(=O)c1[nH][nH]c(=O)c1
• InChI: InChI=1S/C20H23N5O3/c1-20(2)9-16(22-19(27)15-8-18(26)24-23-15)14-11-21-25(17(14)10-20)12-4-6-13(28-3)7-5-12/h4-8,11,16H,9-10H2,1-3H3,(H,22,27)(H2,23,24,26)
• InChIKey: IGRYUYIBHKYDFP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.957022
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): 0.6596429
• LogD (pH = 7.4): 0.029499773
• Log P: 1.2301036
• Molar Refractivity: 116.3403 cm^3
• Polarizability: 40.12096 Å^3
• Polar Surface Area: 97.28 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: 2.12
• LOG S: -3.79
• Polar Surface Area: 104.8 Å^2
• Rotatable Bonds: 4