rel-(3aR,6aR)-N-[(4-fluorophenyl)methyl]-3a-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]hexahydrocyclopenta[c]pyrrole-2(1H)-carboxamide
Chemical Structure Depiction of
rel-(3aR,6aR)-N-[(4-fluorophenyl)methyl]-3a-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]hexahydrocyclopenta[c]pyrrole-2(1H)-carboxamide
rel-(3aR,6aR)-N-[(4-fluorophenyl)methyl]-3a-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]hexahydrocyclopenta[c]pyrrole-2(1H)-carboxamide
Compound characteristics
| Compound ID: | SB55-1082 |
| Compound Name: | rel-(3aR,6aR)-N-[(4-fluorophenyl)methyl]-3a-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]hexahydrocyclopenta[c]pyrrole-2(1H)-carboxamide |
| Molecular Weight: | 372.44 |
| Molecular Formula: | C20 H25 F N4 O2 |
| Smiles: | [H][C@@]12CCC[C@]2(CN(C1)C(NCc1ccc(cc1)F)=O)c1nc(C(C)C)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.8205 |
| logD: | 3.8205 |
| logSw: | -3.8203 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.226 |
| InChI Key: | BSNVNVFKIBQYLC-QRWLVFNGSA-N |