(furan-2-yl)[rel-(3aR,6aR)-3a-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]hexahydrocyclopenta[c]pyrrol-2(1H)-yl]methanone
Chemical Structure Depiction of
(furan-2-yl)[rel-(3aR,6aR)-3a-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]hexahydrocyclopenta[c]pyrrol-2(1H)-yl]methanone
(furan-2-yl)[rel-(3aR,6aR)-3a-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]hexahydrocyclopenta[c]pyrrol-2(1H)-yl]methanone
Compound characteristics
Compound ID: | SB55-0394 |
Compound Name: | (furan-2-yl)[rel-(3aR,6aR)-3a-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]hexahydrocyclopenta[c]pyrrol-2(1H)-yl]methanone |
Molecular Weight: | 315.37 |
Molecular Formula: | C17 H21 N3 O3 |
Smiles: | [H][C@@]12CCC[C@]2(CN(C1)C(c1ccco1)=O)c1nc(C(C)C)on1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 3.1829 |
logD: | 3.1829 |
logSw: | -3.1268 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 57.662 |
InChI Key: | SMYYKLQNIKQWES-PXAZEXFGSA-N |