rel-(3aR,6aR)-N-(2-fluorophenyl)-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-(2-fluorophenyl)-3a-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]hexahydrocyclopenta[c]pyrrole-2(1H)-carboxamide
rel-(3aR,6aR)-N-(2-fluorophenyl)-3a-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]hexahydrocyclopenta[c]pyrrole-2(1H)-carboxamide
Compound characteristics
Compound ID: | SB55-1024 |
Compound Name: | rel-(3aR,6aR)-N-(2-fluorophenyl)-3a-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]hexahydrocyclopenta[c]pyrrole-2(1H)-carboxamide |
Molecular Weight: | 358.41 |
Molecular Formula: | C19 H23 F N4 O2 |
Smiles: | [H][C@@]12CCC[C@]2(CN(C1)C(Nc1ccccc1F)=O)c1nc(C(C)C)on1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 4.3401 |
logD: | 4.3401 |
logSw: | -4.141 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.207 |
InChI Key: | YWUAWMFHYZYAOX-YJYMSZOUSA-N |