1-{(2S)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-4-phenylbutan-1-one
Chemical Structure Depiction of
1-{(2S)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-4-phenylbutan-1-one
1-{(2S)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-4-phenylbutan-1-one
Compound characteristics
Compound ID: | S338-0105 |
Compound Name: | 1-{(2S)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-4-phenylbutan-1-one |
Molecular Weight: | 395.89 |
Molecular Formula: | C22 H22 Cl N3 O2 |
Smiles: | C(CC(N1CCC[C@H]1c1nc(c2ccccc2[Cl])no1)=O)Cc1ccccc1 |
Stereo: | ABSOLUTE |
logP: | 5.2887 |
logD: | 5.2887 |
logSw: | -5.7427 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 47.825 |
InChI Key: | XWQCZIXSNDLLND-IBGZPJMESA-N |