1-{rel-(3R,4R)-3-methyl-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-2-(thiophen-3-yl)ethan-1-one
Chemical Structure Depiction of
1-{rel-(3R,4R)-3-methyl-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-2-(thiophen-3-yl)ethan-1-one
1-{rel-(3R,4R)-3-methyl-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-2-(thiophen-3-yl)ethan-1-one
Compound characteristics
Compound ID: | P909-3742 |
Compound Name: | 1-{rel-(3R,4R)-3-methyl-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-2-(thiophen-3-yl)ethan-1-one |
Molecular Weight: | 354.43 |
Molecular Formula: | C18 H18 N4 O2 S |
Smiles: | C[C@@H]1CN(C[C@H]1c1nc(c2ccncc2)no1)C(Cc1ccsc1)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 3.0347 |
logD: | 3.0346 |
logSw: | -3.2195 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 58.444 |
InChI Key: | BUXWBOYIEQVCKZ-IUODEOHRSA-N |