N-benzyl-N,1-dimethyl-5-({[3-(trifluoromethoxy)phenyl]methyl}amino)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

• ChemBase ID: 412433
• Molecular Formular: C25H27F3N4O2
• Molecular Mass: 472.5026896
• Monoisotopic Mass: 472.20861078
• SMILES: c1(c2c(n(n1)C)CCC(C2)NCc1cc(OC(F)(F)F)ccc1)C(=O)N(Cc1ccccc1)C
• Canonical SMILES: CN(C(=O)c1nn(c2c1CC(CC2)NCc1cccc(c1)OC(F)(F)F)C)Cc1ccccc1
• InChI: InChI=1S/C25H27F3N4O2/c1-31(16-17-7-4-3-5-8-17)24(33)23-21-14-19(11-12-22(21)32(2)30-23)29-15-18-9-6-10-20(13-18)34-25(26,27)28/h3-10,13,19,29H,11-12,14-16H2,1-2H3
• InChIKey: OUCXBAZYSRWPHL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-benzyl-N,1-dimethyl-5-({[3-(trifluoromethoxy)phenyl]methyl}amino)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
• IUPAC Traditional name: N-benzyl-N,1-dimethyl-5-({[3-(trifluoromethoxy)phenyl]methyl}amino)-4,5,6,7-tetrahydroindazole-3-carboxamide
• Synonyms: N-benzyl-N,1-dimethyl-5-{[3-(trifluoromethoxy)benzyl]amino}-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.9959332
• LogD (pH = 7.4): 3.2825894
• Log P: 5.120334
• Molar Refractivity: 131.372 cm^3
• Polarizability: 46.16338 Å^3
• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.89
• LOG S: -6.27
• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 7