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

• ChemBase ID: 437959
• Molecular Formular: C20H29N5O3
• Molecular Mass: 387.47596
• Monoisotopic Mass: 387.22703981
• SMILES: c1(nnn(c1)C1CN(Cc2cc(c(cc2)O)OC)CCC1)C(=O)NCC(C)C
• Canonical SMILES: COc1cc(ccc1O)CN1CCCC(C1)n1nnc(c1)C(=O)NCC(C)C
• InChI: InChI=1S/C20H29N5O3/c1-14(2)10-21-20(27)17-13-25(23-22-17)16-5-4-8-24(12-16)11-15-6-7-18(26)19(9-15)28-3/h6-7,9,13-14,16,26H,4-5,8,10-12H2,1-3H3,(H,21,27)
• InChIKey: JBIIQROZFYHRRY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.924827
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 0.29001874
• LogD (pH = 7.4): 1.9942222
• Log P: 2.4721456
• Molar Refractivity: 118.9527 cm^3
• Polarizability: 40.972946 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: 1.81
• LOG S: -4.02
• Polar Surface Area: 92.51 Å^2
• Rotatable Bonds: 5