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

• ChemBase ID: 521620
• Molecular Formular: C19H27N5O3
• Molecular Mass: 373.44938
• Monoisotopic Mass: 373.21138975
• SMILES: c1(nnn(c1)C1CN(Cc2c(OCC)cccc2)CCC1)C(=O)NCCO
• Canonical SMILES: OCCNC(=O)c1nnn(c1)C1CCCN(C1)Cc1ccccc1OCC
• InChI: InChI=1S/C19H27N5O3/c1-2-27-18-8-4-3-6-15(18)12-23-10-5-7-16(13-23)24-14-17(21-22-24)19(26)20-9-11-25/h3-4,6,8,14,16,25H,2,5,7,9-13H2,1H3,(H,20,26)
• InChIKey: CFUUIPZKCIOHSY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.693472
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -1.0855858
• LogD (pH = 7.4): 0.6467562
• Log P: 1.1981136
• Molar Refractivity: 114.2685 cm^3
• Polarizability: 39.151005 Å^3
• Polar Surface Area: 92.51 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 2
• Log P: 1.06
• LOG S: -3.26
• Polar Surface Area: 92.51 Å^2
• Rotatable Bonds: 6