4-(5-{3-[3-(oxolan-3-yl)-1,2,4-oxadiazol-5-yl]propyl}-1,2,4-oxadiazol-3-yl)pyridine

• ChemBase ID: 866292
• Molecular Formular: C16H17N5O3
• Molecular Mass: 327.33788
• Monoisotopic Mass: 327.13313943
• SMILES: n1c(noc1CCCc1nc(no1)c1ccncc1)C1COCC1
• Canonical SMILES: C1OCC(C1)c1noc(n1)CCCc1onc(n1)c1ccncc1
• InChI: InChI=1S/C16H17N5O3/c1(3-14-19-16(21-24-14)12-6-9-22-10-12)2-13-18-15(20-23-13)11-4-7-17-8-5-11/h4-5,7-8,12H,1-3,6,9-10H2
• InChIKey: WDVPZSLKEXFKMJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(5-{3-[3-(oxolan-3-yl)-1,2,4-oxadiazol-5-yl]propyl}-1,2,4-oxadiazol-3-yl)pyridine
• IUPAC Traditional name: 4-(5-{3-[3-(oxolan-3-yl)-1,2,4-oxadiazol-5-yl]propyl}-1,2,4-oxadiazol-3-yl)pyridine
• Synonyms: 4-(5-{3-[3-(tetrahydrofuran-3-yl)-1,2,4-oxadiazol-5-yl]propyl}-1,2,4-oxadiazol-3-yl)pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 2.0734832
• LogD (pH = 7.4): 2.074063
• Log P: 2.0740705
• Molar Refractivity: 96.9545 cm^3
• Polarizability: 32.218567 Å^3
• Polar Surface Area: 99.96 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: 0.87
• LOG S: -2.33
• Polar Surface Area: 99.96 Å^2
• Rotatable Bonds: 6