4-(1-{[3-(trifluoromethyl)phenyl]methyl}-1H-1,2,3-triazole-4-carbonyl)morpholine

• ChemBase ID: 518539
• Molecular Formular: C15H15F3N4O2
• Molecular Mass: 340.3004096
• Monoisotopic Mass: 340.1147104
• SMILES: c1(nnn(c1)Cc1cc(C(F)(F)F)ccc1)C(=O)N1CCOCC1
• Canonical SMILES: O=C(c1nnn(c1)Cc1cccc(c1)C(F)(F)F)N1CCOCC1
• InChI: InChI=1S/C15H15F3N4O2/c16-15(17,18)12-3-1-2-11(8-12)9-22-10-13(19-20-22)14(23)21-4-6-24-7-5-21/h1-3,8,10H,4-7,9H2
• InChIKey: JGEJIAXMJFIJJV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(1-{[3-(trifluoromethyl)phenyl]methyl}-1H-1,2,3-triazole-4-carbonyl)morpholine
• IUPAC Traditional name: 4-(1-{[3-(trifluoromethyl)phenyl]methyl}-1,2,3-triazole-4-carbonyl)morpholine
• Synonyms: 4-({1-[3-(trifluoromethyl)benzyl]-1H-1,2,3-triazol-4-yl}carbonyl)morpholine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.0878937
• LogD (pH = 7.4): 2.087894
• Log P: 2.087894
• Molar Refractivity: 91.479 cm^3
• Polarizability: 29.074097 Å^3
• Polar Surface Area: 60.25 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.21
• LOG S: -3.74
• Polar Surface Area: 60.25 Å^2
• Rotatable Bonds: 3