2-(2-chlorophenyl)-1-[rel-(3aR,6aR)-3a-(5-ethyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl]ethan-1-one
Chemical Structure Depiction of
2-(2-chlorophenyl)-1-[rel-(3aR,6aR)-3a-(5-ethyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl]ethan-1-one
2-(2-chlorophenyl)-1-[rel-(3aR,6aR)-3a-(5-ethyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl]ethan-1-one
Compound characteristics
Compound ID: | SB55-1152 |
Compound Name: | 2-(2-chlorophenyl)-1-[rel-(3aR,6aR)-3a-(5-ethyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl]ethan-1-one |
Molecular Weight: | 359.85 |
Molecular Formula: | C19 H22 Cl N3 O2 |
Smiles: | [H][C@@]12CCC[C@]2(CN(C1)C(Cc1ccccc1[Cl])=O)c1nc(CC)on1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 4.1364 |
logD: | 4.1364 |
logSw: | -4.2397 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 48.222 |
InChI Key: | OZZVPQWJVXCZJS-KUHUBIRLSA-N |