N-[1-(4-fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-yl]-3-(5-methyl-1H-pyrazol-1-yl)propanamide

• ChemBase ID: 708313
• Molecular Formular: C22H26FN5O
• Molecular Mass: 395.4731432
• Monoisotopic Mass: 395.2121387
• SMILES: c12c(n(nc2)c2ccc(cc2)F)CC(CC1NC(=O)CCn1nccc1C)(C)C
• Canonical SMILES: O=C(NC1CC(C)(C)Cc2c1cnn2c1ccc(cc1)F)CCn1nccc1C
• InChI: InChI=1S/C22H26FN5O/c1-15-8-10-24-27(15)11-9-21(29)26-19-12-22(2,3)13-20-18(19)14-25-28(20)17-6-4-16(23)5-7-17/h4-8,10,14,19H,9,11-13H2,1-3H3,(H,26,29)
• InChIKey: QDDUTTHPOWOBAW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[1-(4-fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-yl]-3-(5-methyl-1H-pyrazol-1-yl)propanamide
• IUPAC Traditional name: N-[1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-(5-methylpyrazol-1-yl)propanamide
• Synonyms: N-[1-(4-fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-yl]-3-(5-methyl-1H-pyrazol-1-yl)propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.67307
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.0248826
• LogD (pH = 7.4): 3.0253372
• Log P: 3.025343
• Molar Refractivity: 122.0417 cm^3
• Polarizability: 42.196262 Å^3
• Polar Surface Area: 64.74 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.87
• LOG S: -6.73
• Polar Surface Area: 64.74 Å^2
• Rotatable Bonds: 5