3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-1-propylquinolin-4(1H)-one

Chemical Structure Depiction of
3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-1-propylquinolin-4(1H)-one
Available: 108 mg
Amount:
mg
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Compound characteristics

Compound ID: G607-0876
Compound Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-1-propylquinolin-4(1H)-one
Molecular Weight: 359.43
Molecular Formula: C22 H21 N3 O2
Smiles: CCCN1C=C(C(c2ccccc12)=O)c1nc(c2ccc(CC)cc2)no1
Stereo: ACHIRAL
logP: 5.1642
logD: 5.1642
logSw: -5.0292
Hydrogen bond acceptors count: 5
Polar surface area: 47.218
InChI Key: ONECGJZCESBFLD-UHFFFAOYSA-N
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