[rel-(3aR,6aR)-3a-(5-methyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl](phenyl)methanone
Chemical Structure Depiction of
[rel-(3aR,6aR)-3a-(5-methyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl](phenyl)methanone
[rel-(3aR,6aR)-3a-(5-methyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl](phenyl)methanone
Compound characteristics
| Compound ID: | SB55-0211 |
| Compound Name: | [rel-(3aR,6aR)-3a-(5-methyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl](phenyl)methanone |
| Molecular Weight: | 297.35 |
| Molecular Formula: | C17 H19 N3 O2 |
| Smiles: | [H][C@@]12CCC[C@]2(CN(C1)C(c1ccccc1)=O)c1nc(C)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.3564 |
| logD: | 2.3564 |
| logSw: | -2.4626 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 48.311 |
| InChI Key: | YVDSFHLIHZDOOE-PBHICJAKSA-N |