1-[3-({[1-(4-fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-yl]amino}methyl)phenyl]ethan-1-one

• ChemBase ID: 841598
• Molecular Formular: C24H26FN3O
• Molecular Mass: 391.4811432
• Monoisotopic Mass: 391.20599069
• SMILES: c12c(cnn1c1ccc(cc1)F)C(NCc1cc(C(=O)C)ccc1)CC(C2)(C)C
• Canonical SMILES: Fc1ccc(cc1)n1ncc2c1CC(C)(C)CC2NCc1cccc(c1)C(=O)C
• InChI: InChI=1S/C24H26FN3O/c1-16(29)18-6-4-5-17(11-18)14-26-22-12-24(2,3)13-23-21(22)15-27-28(23)20-9-7-19(25)8-10-20/h4-11,15,22,26H,12-14H2,1-3H3
• InChIKey: PALOYKJVGKIIJH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[3-({[1-(4-fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-yl]amino}methyl)phenyl]ethan-1-one
• IUPAC Traditional name: 1-[3-({[1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]amino}methyl)phenyl]ethanone
• Synonyms: 1-[3-({[1-(4-fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-yl]amino}methyl)phenyl]ethanone

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.060698
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.5507162
• LogD (pH = 7.4): 3.2111247
• Log P: 4.3821883
• Molar Refractivity: 114.1365 cm^3
• Polarizability: 43.988804 Å^3
• Polar Surface Area: 46.92 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.29
• LOG S: -5.71
• Polar Surface Area: 46.92 Å^2
• Rotatable Bonds: 5