(1-methyl-1H-imidazol-2-yl)[rel-(3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]methanone
Chemical Structure Depiction of
(1-methyl-1H-imidazol-2-yl)[rel-(3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]methanone
(1-methyl-1H-imidazol-2-yl)[rel-(3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]methanone
Compound characteristics
Compound ID: | SB56-0923 |
Compound Name: | (1-methyl-1H-imidazol-2-yl)[rel-(3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]methanone |
Molecular Weight: | 400.44 |
Molecular Formula: | C22 H20 N6 O2 |
Smiles: | Cn1ccnc1C(N1C[C@@H](c2nc(c3ccccc3)no2)[C@@H](C1)c1cccnc1)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.552 |
logD: | 2.5503 |
logSw: | -2.4899 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 70.109 |
InChI Key: | VSRDVINSPVWIGC-ZWKOTPCHSA-N |