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

• ChemBase ID: 857364
• Molecular Formular: C19H24F3N5O2
• Molecular Mass: 411.4213696
• Monoisotopic Mass: 411.18820969
• SMILES: c1(nnn(c1)C1CN(Cc2cc(C(F)(F)F)ccc2)CCC1)C(=O)NCCCO
• Canonical SMILES: OCCCNC(=O)c1nnn(c1)C1CCCN(C1)Cc1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C19H24F3N5O2/c20-19(21,22)15-5-1-4-14(10-15)11-26-8-2-6-16(12-26)27-13-17(24-25-27)18(29)23-7-3-9-28/h1,4-5,10,13,16,28H,2-3,6-9,11-12H2,(H,23,29)
• InChIKey: YQPMUIZZKWIXEF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.722032
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.16149944
• LogD (pH = 7.4): 1.6933542
• 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: -4.69
• Polar Surface Area: 83.28 Å^2
• Rotatable Bonds: 7