4-[4-({[6,6-dimethyl-1-(4-methylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]amino}methyl)phenyl]-2-methylbut-3-yn-2-ol

• ChemBase ID: 557228
• Molecular Formular: C28H33N3O
• Molecular Mass: 427.58112
• Monoisotopic Mass: 427.26236269
• SMILES: c12c(cnn1c1ccc(cc1)C)C(NCc1ccc(C#CC(O)(C)C)cc1)CC(C2)(C)C
• Canonical SMILES: Cc1ccc(cc1)n1ncc2c1CC(C)(C)CC2NCc1ccc(cc1)C#CC(O)(C)C
• InChI: InChI=1S/C28H33N3O/c1-20-6-12-23(13-7-20)31-26-17-27(2,3)16-25(24(26)19-30-31)29-18-22-10-8-21(9-11-22)14-15-28(4,5)32/h6-13,19,25,29,32H,16-18H2,1-5H3
• InChIKey: HFSGYELFMPYKRW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[4-({[6,6-dimethyl-1-(4-methylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]amino}methyl)phenyl]-2-methylbut-3-yn-2-ol
• IUPAC Traditional name: 4-[4-({[6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]amino}methyl)phenyl]-2-methylbut-3-yn-2-ol
• Synonyms: 4-[4-({[6,6-dimethyl-1-(4-methylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]amino}methyl)phenyl]-2-methyl-3-butyn-2-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.715979
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.6419337
• LogD (pH = 7.4): 4.2127
• Log P: 5.5989065
• Molar Refractivity: 130.0633 cm^3
• Polarizability: 51.14803 Å^3
• Polar Surface Area: 50.08 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 4.52
• LOG S: -7.66
• Polar Surface Area: 50.08 Å^2
• Rotatable Bonds: 6