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

• ChemBase ID: 437894
• Molecular Formular: C19H24F3N5O2
• Molecular Mass: 411.4213696
• Monoisotopic Mass: 411.18820969
• SMILES: c1(nnn(c1)C1CN(Cc2ccc(C(F)(F)F)cc2)CCC1)C(=O)NCCCO
• Canonical SMILES: OCCCNC(=O)c1nnn(c1)C1CCCN(C1)Cc1ccc(cc1)C(F)(F)F
• InChI: InChI=1S/C19H24F3N5O2/c20-19(21,22)15-6-4-14(5-7-15)11-26-9-1-3-16(12-26)27-13-17(24-25-27)18(29)23-8-2-10-28/h4-7,13,16,28H,1-3,8-12H2,(H,23,29)
• InChIKey: GKBJXIWJXCJSQS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.72212
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.6066952
• LogD (pH = 7.4): 1.1643167
• Log P: 1.9367851
• Molar Refractivity: 113.8958 cm^3
• Polarizability: 37.77247 Å^3
• Polar Surface Area: 83.28 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 2.94
• LOG S: -4.7
• Polar Surface Area: 83.28 Å^2
• Rotatable Bonds: 7