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

• ChemBase ID: 521447
• Molecular Formular: C21H22N4O4
• Molecular Mass: 394.42378
• Monoisotopic Mass: 394.1641052
• SMILES: n1c(noc1CN1CC(OCc2ncccc2)CCC1)c1cc2c(OCO2)cc1
• Canonical SMILES: C1CN(CC(C1)OCc1ccccn1)Cc1onc(n1)c1ccc2c(c1)OCO2
• InChI: InChI=1S/C21H22N4O4/c1-2-8-22-16(4-1)13-26-17-5-3-9-25(11-17)12-20-23-21(24-29-20)15-6-7-18-19(10-15)28-14-27-18/h1-2,4,6-8,10,17H,3,5,9,11-14H2
• InChIKey: AODCHYUWQUCSGS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 7
• H Donor: 0
• LogD (pH = 5.5): 1.4305322
• LogD (pH = 7.4): 2.769182
• Log P: 2.9023438
• Molar Refractivity: 115.91 cm^3
• Polarizability: 41.26495 Å^3
• Polar Surface Area: 82.74 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 0
• Log P: 2.13
• LOG S: -2.27
• Polar Surface Area: 82.74 Å^2
• Rotatable Bonds: 6