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

• ChemBase ID: 613074
• Molecular Formular: C21H29N5O3
• Molecular Mass: 399.48666
• Monoisotopic Mass: 399.22703981
• SMILES: c1(nnn(c1)C1CN(C/C=C/c2c(OC)cccc2)CCC1)C(=O)N(CCO)C
• Canonical SMILES: OCCN(C(=O)c1nnn(c1)C1CCCN(C1)C/C=C/c1ccccc1OC)C
• InChI: InChI=1S/C21H29N5O3/c1-24(13-14-27)21(28)19-16-26(23-22-19)18-9-6-12-25(15-18)11-5-8-17-7-3-4-10-20(17)29-2/h3-5,7-8,10,16,18,27H,6,9,11-15H2,1-2H3/b8-5+
• InChIKey: KDFIRGUNPWFIAA-VMPITWQZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2-hydroxyethyl)-1-{1-[(2E)-3-(2-methoxyphenyl)prop-2-en-1-yl]piperidin-3-yl}-N-methyl-1H-1,2,3-triazole-4-carboxamide
• IUPAC Traditional name: N-(2-hydroxyethyl)-1-{1-[(2E)-3-(2-methoxyphenyl)prop-2-en-1-yl]piperidin-3-yl}-N-methyl-1,2,3-triazole-4-carboxamide
• Synonyms: N-(2-hydroxyethyl)-1-{1-[(2E)-3-(2-methoxyphenyl)-2-propen-1-yl]-3-piperidinyl}-N-methyl-1H-1,2,3-triazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.574153
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.60687
• LogD (pH = 7.4): 1.1250426
• Log P: 1.6748973
• Molar Refractivity: 124.7352 cm^3
• Polarizability: 42.655277 Å^3
• Polar Surface Area: 83.72 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 1.1
• LOG S: -3.17
• Polar Surface Area: 83.72 Å^2
• Rotatable Bonds: 7