2-methyl-1-[rel-(3R,4S)-3-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-4-(pyridin-3-yl)pyrrolidin-1-yl]propan-1-one
Chemical Structure Depiction of
2-methyl-1-[rel-(3R,4S)-3-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-4-(pyridin-3-yl)pyrrolidin-1-yl]propan-1-one
2-methyl-1-[rel-(3R,4S)-3-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-4-(pyridin-3-yl)pyrrolidin-1-yl]propan-1-one
Compound characteristics
Compound ID: | SB56-0775 |
Compound Name: | 2-methyl-1-[rel-(3R,4S)-3-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-4-(pyridin-3-yl)pyrrolidin-1-yl]propan-1-one |
Molecular Weight: | 364.41 |
Molecular Formula: | C19 H20 N6 O2 |
Smiles: | CC(C)C(N1C[C@@H](c2nc(c3cnccn3)no2)[C@@H](C1)c1cccnc1)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.7101 |
logD: | 1.7084 |
logSw: | -1.8266 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 76.609 |
InChI Key: | PFNVYESKSPSRCC-CABCVRRESA-N |