(5-methylpyrazin-2-yl){rel-(3R,4S)-3-(pyridin-3-yl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
Chemical Structure Depiction of
(5-methylpyrazin-2-yl){rel-(3R,4S)-3-(pyridin-3-yl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
(5-methylpyrazin-2-yl){rel-(3R,4S)-3-(pyridin-3-yl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
Compound characteristics
Compound ID: | SB56-1328 |
Compound Name: | (5-methylpyrazin-2-yl){rel-(3R,4S)-3-(pyridin-3-yl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone |
Molecular Weight: | 413.44 |
Molecular Formula: | C22 H19 N7 O2 |
Smiles: | Cc1cnc(cn1)C(N1C[C@@H](c2nc(c3ccncc3)no2)[C@@H](C1)c1cccnc1)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.8504 |
logD: | 1.8486 |
logSw: | -1.9577 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 85.281 |
InChI Key: | XNBQPKBTIREVIK-ZWKOTPCHSA-N |