N-(4-fluorophenyl)-3-[3-(2-hydroxy-8-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]propanamide

Chemical Structure Depiction of
N-(4-fluorophenyl)-3-[3-(2-hydroxy-8-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]propanamide
Available: 38 mg
Amount:
mg
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Compound characteristics

Compound ID: D420-5058
Compound Name: N-(4-fluorophenyl)-3-[3-(2-hydroxy-8-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]propanamide
Molecular Weight: 392.39
Molecular Formula: C21 H17 F N4 O3
Smiles: Cc1cccc2cc(c(nc12)O)c1nc(CCC(Nc2ccc(cc2)F)=O)on1
Stereo: ACHIRAL
logP: 3.9026
logD: 3.6022
logSw: -4.1215
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 80.521
InChI Key: UIVGCYVULSRFRO-UHFFFAOYSA-N
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