N-[1-(3-fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-yl]-1,5-dimethyl-1H-pyrazole-3-carboxamide

• ChemBase ID: 708816
• Molecular Formular: C21H24FN5O
• Molecular Mass: 381.4465632
• Monoisotopic Mass: 381.19648863
• SMILES: c12c(n(nc2)c2cc(F)ccc2)CC(CC1NC(=O)c1nn(c(c1)C)C)(C)C
• Canonical SMILES: Fc1cccc(c1)n1ncc2c1CC(C)(C)CC2NC(=O)c1cc(n(n1)C)C
• InChI: InChI=1S/C21H24FN5O/c1-13-8-17(25-26(13)4)20(28)24-18-10-21(2,3)11-19-16(18)12-23-27(19)15-7-5-6-14(22)9-15/h5-9,12,18H,10-11H2,1-4H3,(H,24,28)
• InChIKey: RKCCYHPULNJLHC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[1-(3-fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-yl]-1,5-dimethyl-1H-pyrazole-3-carboxamide
• IUPAC Traditional name: N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-1,5-dimethylpyrazole-3-carboxamide
• Synonyms: N-[1-(3-fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-yl]-1,5-dimethyl-1H-pyrazole-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.238524
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.3537004
• LogD (pH = 7.4): 3.353779
• Log P: 3.3537803
• Molar Refractivity: 118.1419 cm^3
• Polarizability: 40.07785 Å^3
• Polar Surface Area: 64.74 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.96
• LOG S: -7.23
• Polar Surface Area: 64.74 Å^2
• Rotatable Bonds: 3