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

• ChemBase ID: 573475
• Molecular Formular: C21H24FN3O
• Molecular Mass: 353.4331632
• Monoisotopic Mass: 353.19034062
• SMILES: c12c(cnn1c1ccc(cc1)F)C(NCc1oc(cc1)C)CC(C2)(C)C
• Canonical SMILES: Fc1ccc(cc1)n1ncc2c1CC(C)(C)CC2NCc1ccc(o1)C
• InChI: InChI=1S/C21H24FN3O/c1-14-4-9-17(26-14)12-23-19-10-21(2,3)11-20-18(19)13-24-25(20)16-7-5-15(22)6-8-16/h4-9,13,19,23H,10-12H2,1-3H3
• InChIKey: OBANDSKBWSHPTK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 1.8999906
• LogD (pH = 7.4): 3.5941403
• Log P: 4.084349
• Molar Refractivity: 101.2743 cm^3
• Polarizability: 38.87848 Å^3
• Polar Surface Area: 42.99 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.52
• LOG S: -5.54
• Polar Surface Area: 42.99 Å^2
• Rotatable Bonds: 4