N-{[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methyl}-3,4-dimethoxybenzamide

Chemical Structure Depiction of
N-{[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methyl}-3,4-dimethoxybenzamide
Available: 293 mg
Amount:
mg
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Compound characteristics

Compound ID: J075-4398
Compound Name: N-{[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methyl}-3,4-dimethoxybenzamide
Molecular Weight: 357.34
Molecular Formula: C18 H16 F N3 O4
Smiles: COc1ccc(cc1OC)C(NCc1nc(c2ccc(cc2)F)on1)=O
Stereo: ACHIRAL
logP: 2.6251
logD: 2.6251
logSw: -3.0568
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 72.58
InChI Key: UBMGMUBKTBHVJN-UHFFFAOYSA-N
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