N-(4-fluorophenyl)-3-[3-(2-hydroxy-7-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]propanamide

Chemical Structure Depiction of
N-(4-fluorophenyl)-3-[3-(2-hydroxy-7-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]propanamide
Available: 165 mg
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mg
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Compound characteristics

Compound ID: D420-4909
Compound Name: N-(4-fluorophenyl)-3-[3-(2-hydroxy-7-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]propanamide
Molecular Weight: 392.39
Molecular Formula: C21 H17 F N4 O3
Smiles: Cc1ccc2cc(c(nc2c1)O)c1nc(CCC(Nc2ccc(cc2)F)=O)on1
Stereo: ACHIRAL
logP: 3.8776
logD: 3.4073
logSw: -4.03
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 79.75
InChI Key: DWULCBMQAXXCQF-UHFFFAOYSA-N
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