2-(1-{[3-(2,3,4-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-2-yl)pyridine

• ChemBase ID: 591455
• Molecular Formular: C22H26N4O4
• Molecular Mass: 410.46624
• Monoisotopic Mass: 410.19540533
• SMILES: c1(nc(on1)CN1C(c2ncccc2)CCCC1)c1c(c(c(cc1)OC)OC)OC
• Canonical SMILES: COc1c(ccc(c1OC)OC)c1noc(n1)CN1CCCCC1c1ccccn1
• InChI: InChI=1S/C22H26N4O4/c1-27-18-11-10-15(20(28-2)21(18)29-3)22-24-19(30-25-22)14-26-13-7-5-9-17(26)16-8-4-6-12-23-16/h4,6,8,10-12,17H,5,7,9,13-14H2,1-3H3
• InChIKey: AUGNOFRCZZDEFV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(1-{[3-(2,3,4-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-2-yl)pyridine
• IUPAC Traditional name: 2-(1-{[3-(2,3,4-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-2-yl)pyridine
• Synonyms: 2-(1-{[3-(2,3,4-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-2-piperidinyl)pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 7
• H Donor: 0
• LogD (pH = 5.5): 2.534371
• LogD (pH = 7.4): 3.2559564
• Log P: 3.280299
• Molar Refractivity: 123.1653 cm^3
• Polarizability: 43.821022 Å^3
• Polar Surface Area: 82.74 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 0
• Log P: 1.74
• LOG S: -3.09
• Polar Surface Area: 82.74 Å^2
• Rotatable Bonds: 4