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

• ChemBase ID: 639175
• Molecular Formular: C21H29N5O3
• Molecular Mass: 399.48666
• Monoisotopic Mass: 399.22703981
• SMILES: c1(nnn(c1)C1CCN(Cc2c(OCC=C)cccc2)CC1)C(=O)NCCCO
• Canonical SMILES: OCCCNC(=O)c1nnn(c1)C1CCN(CC1)Cc1ccccc1OCC=C
• InChI: InChI=1S/C21H29N5O3/c1-2-14-29-20-7-4-3-6-17(20)15-25-11-8-18(9-12-25)26-16-19(23-24-26)21(28)22-10-5-13-27/h2-4,6-7,16,18,27H,1,5,8-15H2,(H,22,28)
• InChIKey: YLDGXOCDKPNJRU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.724319
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -1.3896822
• LogD (pH = 7.4): 0.3825643
• Log P: 1.1751122
• Molar Refractivity: 123.7688 cm^3
• Polarizability: 42.578945 Å^3
• Polar Surface Area: 92.51 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 2
• Log P: 2.6
• LOG S: -3.59
• Polar Surface Area: 92.51 Å^2
• Rotatable Bonds: 10