N-(6,6-dimethyl-1-phenyl-4,5,6,7-tetrahydro-1H-indazol-4-yl)-2,5-dimethoxybenzamide

• ChemBase ID: 400884
• Molecular Formular: C24H27N3O3
• Molecular Mass: 405.48948
• Monoisotopic Mass: 405.20524174
• SMILES: c12c(n(nc2)c2ccccc2)CC(CC1NC(=O)c1c(ccc(c1)OC)OC)(C)C
• Canonical SMILES: COc1ccc(c(c1)C(=O)NC1CC(C)(C)Cc2c1cnn2c1ccccc1)OC
• InChI: InChI=1S/C24H27N3O3/c1-24(2)13-20(26-23(28)18-12-17(29-3)10-11-22(18)30-4)19-15-25-27(21(19)14-24)16-8-6-5-7-9-16/h5-12,15,20H,13-14H2,1-4H3,(H,26,28)
• InChIKey: QZIWFFRXIGYSFG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(6,6-dimethyl-1-phenyl-4,5,6,7-tetrahydro-1H-indazol-4-yl)-2,5-dimethoxybenzamide
• IUPAC Traditional name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-2,5-dimethoxybenzamide
• Synonyms: N-(6,6-dimethyl-1-phenyl-4,5,6,7-tetrahydro-1H-indazol-4-yl)-2,5-dimethoxybenzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.725516
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.882388
• LogD (pH = 7.4): 3.882463
• Log P: 3.8824642
• Molar Refractivity: 117.1708 cm^3
• Polarizability: 45.10449 Å^3
• Polar Surface Area: 65.38 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 4.82
• LOG S: -6.31
• Polar Surface Area: 65.38 Å^2
• Rotatable Bonds: 3