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

• ChemBase ID: 649082
• Molecular Formular: C20H29N5O4
• Molecular Mass: 403.47536
• Monoisotopic Mass: 403.22195443
• SMILES: c1(nnn(c1)C1CCN(Cc2c(c(OC)ccc2)OC)CC1)C(=O)NCCOC
• Canonical SMILES: COCCNC(=O)c1nnn(c1)C1CCN(CC1)Cc1cccc(c1OC)OC
• InChI: InChI=1S/C20H29N5O4/c1-27-12-9-21-20(26)17-14-25(23-22-17)16-7-10-24(11-8-16)13-15-5-4-6-18(28-2)19(15)29-3/h4-6,14,16H,7-13H2,1-3H3,(H,21,26)
• InChIKey: XZNRENQUWFTSNZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.695586
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -1.4529124
• LogD (pH = 7.4): 0.28788602
• Log P: 0.86935794
• Molar Refractivity: 120.9551 cm^3
• Polarizability: 41.76137 Å^3
• Polar Surface Area: 90.74 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 1
• Log P: 1.87
• LOG S: -3.2
• Polar Surface Area: 90.74 Å^2
• Rotatable Bonds: 6