[rel-(3aR,6aR)-3a-[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]hexahydrocyclopenta[c]pyrrol-2(1H)-yl](1-methyl-1H-pyrazol-4-yl)methanone
Chemical Structure Depiction of
[rel-(3aR,6aR)-3a-[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]hexahydrocyclopenta[c]pyrrol-2(1H)-yl](1-methyl-1H-pyrazol-4-yl)methanone
[rel-(3aR,6aR)-3a-[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]hexahydrocyclopenta[c]pyrrol-2(1H)-yl](1-methyl-1H-pyrazol-4-yl)methanone
Compound characteristics
Compound ID: | SB55-0557 |
Compound Name: | [rel-(3aR,6aR)-3a-[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]hexahydrocyclopenta[c]pyrrol-2(1H)-yl](1-methyl-1H-pyrazol-4-yl)methanone |
Molecular Weight: | 343.43 |
Molecular Formula: | C18 H25 N5 O2 |
Smiles: | [H][C@@]12CCC[C@]2(CN(C1)C(c1cnn(C)c1)=O)c1nc(CC(C)C)on1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.2444 |
logD: | 2.2444 |
logSw: | -2.1195 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 63.558 |
InChI Key: | TVCPUMNEJPEHQG-KDOFPFPSSA-N |