(1-ethyl-1H-pyrazol-5-yl)[rel-(3aR,6aR)-3a-[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]hexahydrocyclopenta[c]pyrrol-2(1H)-yl]methanone
Chemical Structure Depiction of
(1-ethyl-1H-pyrazol-5-yl)[rel-(3aR,6aR)-3a-[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]hexahydrocyclopenta[c]pyrrol-2(1H)-yl]methanone
(1-ethyl-1H-pyrazol-5-yl)[rel-(3aR,6aR)-3a-[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]hexahydrocyclopenta[c]pyrrol-2(1H)-yl]methanone
Compound characteristics
Compound ID: | SB55-0523 |
Compound Name: | (1-ethyl-1H-pyrazol-5-yl)[rel-(3aR,6aR)-3a-[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]hexahydrocyclopenta[c]pyrrol-2(1H)-yl]methanone |
Molecular Weight: | 357.45 |
Molecular Formula: | C19 H27 N5 O2 |
Smiles: | [H][C@@]12CCC[C@]2(CN(C1)C(c1ccnn1CC)=O)c1nc(CC(C)C)on1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.8853 |
logD: | 2.8853 |
logSw: | -2.9588 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 61.838 |
InChI Key: | LUGHAISHVNEFSZ-KUHUBIRLSA-N |