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

• ChemBase ID: 457285
• Molecular Formular: C25H31N3O2
• Molecular Mass: 405.53254
• Monoisotopic Mass: 405.24162725
• SMILES: c12c(cnn1c1ccc(cc1)C)C(NCc1cc(OCCO)ccc1)CC(C2)(C)C
• Canonical SMILES: OCCOc1cccc(c1)CNC1CC(C)(C)Cc2c1cnn2c1ccc(cc1)C
• InChI: InChI=1S/C25H31N3O2/c1-18-7-9-20(10-8-18)28-24-15-25(2,3)14-23(22(24)17-27-28)26-16-19-5-4-6-21(13-19)30-12-11-29/h4-10,13,17,23,26,29H,11-12,14-16H2,1-3H3
• InChIKey: RIWBIGDGPVQDHT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.102173
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.4296324
• LogD (pH = 7.4): 3.0346098
• Log P: 4.347487
• Molar Refractivity: 121.314 cm^3
• Polarizability: 47.37014 Å^3
• Polar Surface Area: 59.31 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 4.05
• LOG S: -5.39
• Polar Surface Area: 59.31 Å^2
• Rotatable Bonds: 7