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

• ChemBase ID: 487956
• Molecular Formular: C20H29N5O3
• Molecular Mass: 387.47596
• Monoisotopic Mass: 387.22703981
• SMILES: c1(nnn(c1)C1CCN(Cc2cc(c(cc2)O)OC)CC1)C(=O)N(CC)CC
• Canonical SMILES: CCN(C(=O)c1nnn(c1)C1CCN(CC1)Cc1ccc(c(c1)OC)O)CC
• InChI: InChI=1S/C20H29N5O3/c1-4-24(5-2)20(27)17-14-25(22-21-17)16-8-10-23(11-9-16)13-15-6-7-18(26)19(12-15)28-3/h6-7,12,14,16,26H,4-5,8-11,13H2,1-3H3
• InChIKey: VYZXARIEHSJOFW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.934538
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.74160916
• LogD (pH = 7.4): 1.0190376
• Log P: 1.6190237
• Molar Refractivity: 119.8232 cm^3
• Polarizability: 40.972885 Å^3
• Polar Surface Area: 83.72 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 2.14
• LOG S: -3.18
• Polar Surface Area: 83.72 Å^2
• Rotatable Bonds: 4