(1-ethyl-5-methyl-1H-pyrazol-4-yl)[rel-(3aR,6aR)-3a-(5-phenyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl]methanone
Chemical Structure Depiction of
(1-ethyl-5-methyl-1H-pyrazol-4-yl)[rel-(3aR,6aR)-3a-(5-phenyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl]methanone
(1-ethyl-5-methyl-1H-pyrazol-4-yl)[rel-(3aR,6aR)-3a-(5-phenyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl]methanone
Compound characteristics
Compound ID: | SB55-0898 |
Compound Name: | (1-ethyl-5-methyl-1H-pyrazol-4-yl)[rel-(3aR,6aR)-3a-(5-phenyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl]methanone |
Molecular Weight: | 391.47 |
Molecular Formula: | C22 H25 N5 O2 |
Smiles: | [H][C@@]12CCC[C@]2(CN(C1)C(c1cnn(CC)c1C)=O)c1nc(c2ccccc2)on1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 3.2333 |
logD: | 3.2333 |
logSw: | -3.2167 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 62.737 |
InChI Key: | HULXQWMWZSURLD-VGSWGCGISA-N |