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

• ChemBase ID: 862661
• Molecular Formular: C20H24F3N5O2
• Molecular Mass: 423.4320696
• Monoisotopic Mass: 423.18820969
• SMILES: c1(nnn(c1)C1CCN(CC1)Cc1ccc(C(F)(F)F)cc1)C(=O)N1CCOCC1
• Canonical SMILES: O=C(c1nnn(c1)C1CCN(CC1)Cc1ccc(cc1)C(F)(F)F)N1CCOCC1
• InChI: InChI=1S/C20H24F3N5O2/c21-20(22,23)16-3-1-15(2-4-16)13-26-7-5-17(6-8-26)28-14-18(24-25-28)19(29)27-9-11-30-12-10-27/h1-4,14,17H,5-13H2
• InChIKey: QDFISCSYRQVLTJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.6613637
• LogD (pH = 7.4): 1.1054595
• Log P: 2.1147
• Molar Refractivity: 116.9301 cm^3
• Polarizability: 38.954662 Å^3
• Polar Surface Area: 63.49 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 1.28
• LOG S: -3.29
• Polar Surface Area: 63.49 Å^2
• Rotatable Bonds: 4