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

• ChemBase ID: 670252
• Molecular Formular: C20H29N5O2
• Molecular Mass: 371.47656
• Monoisotopic Mass: 371.23212519
• SMILES: c1(nnn(c1)C1CCN(CC1)Cc1ccc(cc1)CC)C(=O)NCCOC
• Canonical SMILES: COCCNC(=O)c1nnn(c1)C1CCN(CC1)Cc1ccc(cc1)CC
• InChI: InChI=1S/C20H29N5O2/c1-3-16-4-6-17(7-5-16)14-24-11-8-18(9-12-24)25-15-19(22-23-25)20(26)21-10-13-27-2/h4-7,15,18H,3,8-14H2,1-2H3,(H,21,26)
• InChIKey: MUVYGJBVHNFBKZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.695906
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.8399793
• LogD (pH = 7.4): 0.8817687
• Log P: 2.1426904
• Molar Refractivity: 117.6709 cm^3
• Polarizability: 40.288815 Å^3
• Polar Surface Area: 72.28 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.64
• LOG S: -4.12
• Polar Surface Area: 72.28 Å^2
• Rotatable Bonds: 6