2-(4-methoxyphenyl)-1-[rel-(3aR,6aR)-3a-(5-phenyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl]ethan-1-one
Chemical Structure Depiction of
2-(4-methoxyphenyl)-1-[rel-(3aR,6aR)-3a-(5-phenyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl]ethan-1-one
2-(4-methoxyphenyl)-1-[rel-(3aR,6aR)-3a-(5-phenyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl]ethan-1-one
Compound characteristics
| Compound ID: | SB55-0959 |
| Compound Name: | 2-(4-methoxyphenyl)-1-[rel-(3aR,6aR)-3a-(5-phenyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl]ethan-1-one |
| Molecular Weight: | 403.48 |
| Molecular Formula: | C24 H25 N3 O3 |
| Smiles: | [H][C@@]12CCC[C@]2(CN(C1)C(Cc1ccc(cc1)OC)=O)c1nc(c2ccccc2)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.3402 |
| logD: | 4.3402 |
| logSw: | -4.3194 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 55.828 |
| InChI Key: | LRFYLZXFCXPCFX-DVECYGJZSA-N |