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

• ChemBase ID: 460771
• Molecular Formular: C20H29N5O3
• Molecular Mass: 387.47596
• Monoisotopic Mass: 387.22703981
• SMILES: c1(nnn(c1)C1CN(Cc2c(OCC)cccc2)CCC1)C(=O)NCCCO
• Canonical SMILES: OCCCNC(=O)c1nnn(c1)C1CCCN(C1)Cc1ccccc1OCC
• InChI: InChI=1S/C20H29N5O3/c1-2-28-19-9-4-3-7-16(19)13-24-11-5-8-17(14-24)25-15-18(22-23-25)20(27)21-10-6-12-26/h3-4,7,9,15,17,26H,2,5-6,8,10-14H2,1H3,(H,21,27)
• InChIKey: XPRJLTVKCWWAKS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.72207
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -1.0257328
• LogD (pH = 7.4): 0.7066351
• Log P: 1.2580733
• Molar Refractivity: 119.1339 cm^3
• Polarizability: 40.986916 Å^3
• Polar Surface Area: 92.51 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 2
• Log P: 1.38
• LOG S: -3.61
• Polar Surface Area: 92.51 Å^2
• Rotatable Bonds: 7