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

• ChemBase ID: 341106
• Molecular Formular: C20H29N5O3
• Molecular Mass: 387.47596
• Monoisotopic Mass: 387.22703981
• SMILES: c1(nnn(c1)C1CN(Cc2c(c(OC)ccc2)O)CCC1)C(=O)N(CC)CC
• Canonical SMILES: CCN(C(=O)c1nnn(c1)C1CCCN(C1)Cc1cccc(c1O)OC)CC
• InChI: InChI=1S/C20H29N5O3/c1-4-24(5-2)20(27)17-14-25(22-21-17)16-9-7-11-23(13-16)12-15-8-6-10-18(28-3)19(15)26/h6,8,10,14,16,26H,4-5,7,9,11-13H2,1-3H3
• InChIKey: WPJGHOCHASFYKG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.362351
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.70713633
• LogD (pH = 7.4): 1.0299685
• Log P: 1.7888043
• Molar Refractivity: 119.6024 cm^3
• Polarizability: 40.973064 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: 2.29
• LOG S: -3.16
• Polar Surface Area: 83.72 Å^2
• Rotatable Bonds: 4