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

Chemical Structure Depiction of
N-{[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methyl}-2,3-dimethoxybenzamide
Available: 197 mg
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mg
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Compound characteristics

Compound ID: J075-4428
Compound Name: N-{[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methyl}-2,3-dimethoxybenzamide
Molecular Weight: 357.34
Molecular Formula: C18 H16 F N3 O4
Smiles: COc1cccc(C(NCc2nc(c3ccc(cc3)F)on2)=O)c1OC
Stereo: ACHIRAL
logP: 3.1083
logD: 3.1083
logSw: -3.5196
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 72.667
InChI Key: WLKDNSYSNFUKCB-UHFFFAOYSA-N
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