2-{5-[rel-(3R,4S)-1-(ethanesulfonyl)-4-(pyridin-3-yl)pyrrolidin-3-yl]-1,2,4-oxadiazol-3-yl}pyrazine
Chemical Structure Depiction of
2-{5-[rel-(3R,4S)-1-(ethanesulfonyl)-4-(pyridin-3-yl)pyrrolidin-3-yl]-1,2,4-oxadiazol-3-yl}pyrazine
2-{5-[rel-(3R,4S)-1-(ethanesulfonyl)-4-(pyridin-3-yl)pyrrolidin-3-yl]-1,2,4-oxadiazol-3-yl}pyrazine
Compound characteristics
Compound ID: | SB56-0751 |
Compound Name: | 2-{5-[rel-(3R,4S)-1-(ethanesulfonyl)-4-(pyridin-3-yl)pyrrolidin-3-yl]-1,2,4-oxadiazol-3-yl}pyrazine |
Molecular Weight: | 386.43 |
Molecular Formula: | C17 H18 N6 O3 S |
Smiles: | CCS(N1C[C@@H](c2nc(c3cnccn3)no2)[C@@H](C1)c1cccnc1)(=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 0.9728 |
logD: | 0.9711 |
logSw: | -1.9611 |
Hydrogen bond acceptors count: | 11 |
Polar surface area: | 91.566 |
InChI Key: | ZKLGDKWCJWAAQH-UONOGXRCSA-N |