N-methyl-N-[(1-{2-[3-(trifluoromethyl)phenyl]ethyl}piperidin-4-yl)methyl]-1H-1,2,4-triazole-5-carboxamide

• ChemBase ID: 685775
• Molecular Formular: C19H24F3N5O
• Molecular Mass: 395.4219696
• Monoisotopic Mass: 395.19329507
• SMILES: c1(C(=O)N(CC2CCN(CCc3cc(C(F)(F)F)ccc3)CC2)C)ncn[nH]1
• Canonical SMILES: CN(C(=O)c1ncn[nH]1)CC1CCN(CC1)CCc1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C19H24F3N5O/c1-26(18(28)17-23-13-24-25-17)12-15-6-9-27(10-7-15)8-5-14-3-2-4-16(11-14)19(20,21)22/h2-4,11,13,15H,5-10,12H2,1H3,(H,23,24,25)
• InChIKey: LQTXHVMXZPGEPH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-N-[(1-{2-[3-(trifluoromethyl)phenyl]ethyl}piperidin-4-yl)methyl]-1H-1,2,4-triazole-5-carboxamide
• IUPAC Traditional name: N-methyl-N-[(1-{2-[3-(trifluoromethyl)phenyl]ethyl}piperidin-4-yl)methyl]-2H-1,2,4-triazole-3-carboxamide
• Synonyms: N-methyl-N-[(1-{2-[3-(trifluoromethyl)phenyl]ethyl}piperidin-4-yl)methyl]-1H-1,2,4-triazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 6.1686177
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.9517655E-4
• LogD (pH = 7.4): 0.6896208
• Log P: 0.74181813
• Molar Refractivity: 102.8789 cm^3
• Polarizability: 37.087727 Å^3
• Polar Surface Area: 65.12 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.06
• LOG S: -3.84
• Polar Surface Area: 65.12 Å^2
• Rotatable Bonds: 7