2-(4-acetylphenoxy)-N-[1-(3-fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-yl]acetamide

• ChemBase ID: 359917
• Molecular Formular: C25H26FN3O3
• Molecular Mass: 435.4906432
• Monoisotopic Mass: 435.19581993
• SMILES: c12c(C(NC(=O)COc3ccc(C(=O)C)cc3)CC(C2)(C)C)cnn1c1cc(F)ccc1
• Canonical SMILES: O=C(NC1CC(C)(C)Cc2c1cnn2c1cccc(c1)F)COc1ccc(cc1)C(=O)C
• InChI: InChI=1S/C25H26FN3O3/c1-16(30)17-7-9-20(10-8-17)32-15-24(31)28-22-12-25(2,3)13-23-21(22)14-27-29(23)19-6-4-5-18(26)11-19/h4-11,14,22H,12-13,15H2,1-3H3,(H,28,31)
• InChIKey: UGOVCIUWNZRQBZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(4-acetylphenoxy)-N-[1-(3-fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-yl]acetamide
• IUPAC Traditional name: 2-(4-acetylphenoxy)-N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]acetamide
• Synonyms: 2-(4-acetylphenoxy)-N-[1-(3-fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-yl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.625261
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.5608094
• LogD (pH = 7.4): 3.5608819
• Log P: 3.5608852
• Molar Refractivity: 120.1552 cm^3
• Polarizability: 46.198086 Å^3
• Polar Surface Area: 73.22 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 4.62
• LOG S: -6.32
• Polar Surface Area: 73.22 Å^2
• Rotatable Bonds: 6