[rel-(3aR,6aR)-3a-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]hexahydrocyclopenta[c]pyrrol-2(1H)-yl](thiophen-2-yl)methanone
Chemical Structure Depiction of
[rel-(3aR,6aR)-3a-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]hexahydrocyclopenta[c]pyrrol-2(1H)-yl](thiophen-2-yl)methanone
[rel-(3aR,6aR)-3a-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]hexahydrocyclopenta[c]pyrrol-2(1H)-yl](thiophen-2-yl)methanone
Compound characteristics
| Compound ID: | SB55-0365 |
| Compound Name: | [rel-(3aR,6aR)-3a-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]hexahydrocyclopenta[c]pyrrol-2(1H)-yl](thiophen-2-yl)methanone |
| Molecular Weight: | 331.43 |
| Molecular Formula: | C17 H21 N3 O2 S |
| Smiles: | [H][C@@]12CCC[C@]2(CN(C1)C(c1cccs1)=O)c1nc(C(C)C)on1 |
| Stereo: | RELATIVE |
| logP: | 3.9024 |
| logD: | 3.9024 |
| logSw: | -3.7692 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 50.102 |
| InChI Key: | QTDCCKHXNUCEHZ-PXAZEXFGSA-N |