3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-propylquinolin-4(1H)-one

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

Compound ID: G607-0839
Compound Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-propylquinolin-4(1H)-one
Molecular Weight: 331.37
Molecular Formula: C20 H17 N3 O2
Smiles: CCCN1C=C(C(c2ccccc12)=O)c1nc(c2ccccc2)no1
Stereo: ACHIRAL
logP: 4.1285
logD: 4.1285
logSw: -4.2398
Hydrogen bond acceptors count: 5
Polar surface area: 47.218
InChI Key: GETJXYVUXFCREW-UHFFFAOYSA-N
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