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