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

• ChemBase ID: 767656
• Molecular Formular: C24H29N5O2
• Molecular Mass: 419.51936
• Monoisotopic Mass: 419.23212519
• SMILES: c1(nnn(c1)C1CN(Cc2cc(c3c(C)cccc3)ccc2)CCC1)C(=O)NCCO
• Canonical SMILES: OCCNC(=O)c1nnn(c1)C1CCCN(C1)Cc1cccc(c1)c1ccccc1C
• InChI: InChI=1S/C24H29N5O2/c1-18-6-2-3-10-22(18)20-8-4-7-19(14-20)15-28-12-5-9-21(16-28)29-17-23(26-27-29)24(31)25-11-13-30/h2-4,6-8,10,14,17,21,30H,5,9,11-13,15-16H2,1H3,(H,25,31)
• InChIKey: CCUHMSWNJAKBDD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.693732
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.24154122
• LogD (pH = 7.4): 1.9828223
• Log P: 3.1596236
• Molar Refractivity: 133.2341 cm^3
• Polarizability: 47.474392 Å^3
• Polar Surface Area: 83.28 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 2.69
• LOG S: -5.03
• Polar Surface Area: 83.28 Å^2
• Rotatable Bonds: 7