2-(4-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-(4-chlorophenyl)-1-[rel-(3aR,6aR)-3a-(5-ethyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl]ethan-1-one
2-(4-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: | SB55-0706 |
| Compound Name: | 2-(4-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(Cc1ccc(cc1)[Cl])=O)c1nc(CC)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.0178 |
| logD: | 4.0178 |
| logSw: | -4.3056 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 48.222 |
| InChI Key: | NUDSETVMPUCASN-KUHUBIRLSA-N |