N-[(2,4-dimethoxyphenyl)methyl]-1-(4-fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-amine

• ChemBase ID: 774190
• Molecular Formular: C24H28FN3O2
• Molecular Mass: 409.4964232
• Monoisotopic Mass: 409.21655537
• SMILES: c12c(cnn1c1ccc(cc1)F)C(NCc1c(cc(cc1)OC)OC)CC(C2)(C)C
• Canonical SMILES: COc1cc(OC)ccc1CNC1CC(C)(C)Cc2c1cnn2c1ccc(cc1)F
• InChI: InChI=1S/C24H28FN3O2/c1-24(2)12-21(26-14-16-5-10-19(29-3)11-23(16)30-4)20-15-27-28(22(20)13-24)18-8-6-17(25)7-9-18/h5-11,15,21,26H,12-14H2,1-4H3
• InChIKey: PAIYPYVXAQBAOJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(2,4-dimethoxyphenyl)methyl]-1-(4-fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-amine
• IUPAC Traditional name: N-[(2,4-dimethoxyphenyl)methyl]-1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-amine
• Synonyms: N-(2,4-dimethoxybenzyl)-1-(4-fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.8871273
• LogD (pH = 7.4): 3.6121588
• Log P: 4.5091987
• Molar Refractivity: 116.6601 cm^3
• Polarizability: 45.28441 Å^3
• Polar Surface Area: 48.31 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: 4.86
• LOG S: -5.28
• Polar Surface Area: 48.31 Å^2
• Rotatable Bonds: 4