1-{1-[(2-hydroxy-5-methoxyphenyl)methyl]piperidin-4-yl}-N-(2-methylpropyl)-1H-1,2,3-triazole-4-carboxamide

• ChemBase ID: 436807
• Molecular Formular: C20H29N5O3
• Molecular Mass: 387.47596
• Monoisotopic Mass: 387.22703981
• SMILES: c1(nnn(c1)C1CCN(Cc2c(ccc(c2)OC)O)CC1)C(=O)NCC(C)C
• Canonical SMILES: COc1ccc(c(c1)CN1CCC(CC1)n1nnc(c1)C(=O)NCC(C)C)O
• InChI: InChI=1S/C20H29N5O3/c1-14(2)11-21-20(27)18-13-25(23-22-18)16-6-8-24(9-7-16)12-15-10-17(28-3)4-5-19(15)26/h4-5,10,13-14,16,26H,6-9,11-12H2,1-3H3,(H,21,27)
• InChIKey: AOBQYLUOWBVUDM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{1-[(2-hydroxy-5-methoxyphenyl)methyl]piperidin-4-yl}-N-(2-methylpropyl)-1H-1,2,3-triazole-4-carboxamide
• IUPAC Traditional name: 1-{1-[(2-hydroxy-5-methoxyphenyl)methyl]piperidin-4-yl}-N-(2-methylpropyl)-1,2,3-triazole-4-carboxamide
• Synonyms: 1-[1-(2-hydroxy-5-methoxybenzyl)-4-piperidinyl]-N-isobutyl-1H-1,2,3-triazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.443965
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -1.0331821
• LogD (pH = 7.4): 0.64425975
• Log P: 1.51034
• Molar Refractivity: 119.1735 cm^3
• Polarizability: 40.97085 Å^3
• Polar Surface Area: 92.51 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 2
• Log P: 1.44
• LOG S: -3.89
• Polar Surface Area: 92.51 Å^2
• Rotatable Bonds: 5