4-{4-methyl-5-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl}-1-(4,4,4-trifluorobutyl)piperidine

• ChemBase ID: 724202
• Molecular Formular: C17H25F3N6
• Molecular Mass: 370.4158096
• Monoisotopic Mass: 370.20927949
• SMILES: n1(c(nnc1C1CCN(CC1)CCCC(F)(F)F)Cn1c(ncc1)C)C
• Canonical SMILES: Cn1c(nnc1C1CCN(CC1)CCCC(F)(F)F)Cn1ccnc1C
• InChI: InChI=1S/C17H25F3N6/c1-13-21-7-11-26(13)12-15-22-23-16(24(15)2)14-4-9-25(10-5-14)8-3-6-17(18,19)20/h7,11,14H,3-6,8-10,12H2,1-2H3
• InChIKey: CHNFUNZUUIHSHA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{4-methyl-5-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl}-1-(4,4,4-trifluorobutyl)piperidine
• IUPAC Traditional name: 4-{4-methyl-5-[(2-methylimidazol-1-yl)methyl]-1,2,4-triazol-3-yl}-1-(4,4,4-trifluorobutyl)piperidine
• Synonyms: 4-{4-methyl-5-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl}-1-(4,4,4-trifluorobutyl)piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -2.5254412
• LogD (pH = 7.4): 0.022269169
• Log P: 1.2676617
• Molar Refractivity: 95.1814 cm^3
• Polarizability: 34.543877 Å^3
• Polar Surface Area: 51.77 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.27
• LOG S: -1.98
• Polar Surface Area: 51.77 Å^2
• Rotatable Bonds: 7