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

• ChemBase ID: 791169
• Molecular Formular: C25H31N5O2
• Molecular Mass: 433.54594
• Monoisotopic Mass: 433.24777526
• SMILES: c1(nnn(c1)C1CCN(CC1)Cc1ccc(c2c(C)cccc2)cc1)C(=O)NCCCO
• Canonical SMILES: OCCCNC(=O)c1nnn(c1)C1CCN(CC1)Cc1ccc(cc1)c1ccccc1C
• InChI: InChI=1S/C25H31N5O2/c1-19-5-2-3-6-23(19)21-9-7-20(8-10-21)17-29-14-11-22(12-15-29)30-18-24(27-28-30)25(32)26-13-4-16-31/h2-3,5-10,18,22,31H,4,11-17H2,1H3,(H,26,32)
• InChIKey: YRUKGADLLRUCPM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.724679
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.29803324
• LogD (pH = 7.4): 1.3914126
• Log P: 2.7621803
• Molar Refractivity: 138.3203 cm^3
• Polarizability: 49.318115 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: 2.4
• LOG S: -5.45
• Polar Surface Area: 83.28 Å^2
• Rotatable Bonds: 8