(2,4-dimethyl-1,3-thiazol-5-yl)[rel-(3aR,6aR)-3a-(5-ethyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl]methanone
Chemical Structure Depiction of
(2,4-dimethyl-1,3-thiazol-5-yl)[rel-(3aR,6aR)-3a-(5-ethyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl]methanone
(2,4-dimethyl-1,3-thiazol-5-yl)[rel-(3aR,6aR)-3a-(5-ethyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl]methanone
Compound characteristics
| Compound ID: | SB55-1154 |
| Compound Name: | (2,4-dimethyl-1,3-thiazol-5-yl)[rel-(3aR,6aR)-3a-(5-ethyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl]methanone |
| Molecular Weight: | 346.45 |
| Molecular Formula: | C17 H22 N4 O2 S |
| Smiles: | [H][C@@]12CCC[C@]2(CN(C1)C(c1c(C)nc(C)s1)=O)c1nc(CC)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.1367 |
| logD: | 3.1367 |
| logSw: | -2.8743 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 59.138 |
| InChI Key: | CGHRSFZKUYJHGN-PXAZEXFGSA-N |