[rel-(3aR,6aR)-3a-[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]hexahydrocyclopenta[c]pyrrol-2(1H)-yl](5-methylthiophen-2-yl)methanone
Chemical Structure Depiction of
[rel-(3aR,6aR)-3a-[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]hexahydrocyclopenta[c]pyrrol-2(1H)-yl](5-methylthiophen-2-yl)methanone
[rel-(3aR,6aR)-3a-[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]hexahydrocyclopenta[c]pyrrol-2(1H)-yl](5-methylthiophen-2-yl)methanone
Compound characteristics
Compound ID: | SB55-0528 |
Compound Name: | [rel-(3aR,6aR)-3a-[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]hexahydrocyclopenta[c]pyrrol-2(1H)-yl](5-methylthiophen-2-yl)methanone |
Molecular Weight: | 359.49 |
Molecular Formula: | C19 H25 N3 O2 S |
Smiles: | [H][C@@]12CCC[C@]2(CN(C1)C(c1ccc(C)s1)=O)c1nc(CC(C)C)on1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 4.7189 |
logD: | 4.7189 |
logSw: | -4.3935 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 49.768 |
InChI Key: | GDHCEBYKXXTLLB-KUHUBIRLSA-N |