(1-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-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-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: | SB55-0923 |
| Compound Name: | (1-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: | 363.42 |
| Molecular Formula: | C20 H21 N5 O2 |
| Smiles: | [H][C@@]12CCC[C@]2(CN(C1)C(c1cnn(C)c1)=O)c1nc(c2ccccc2)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.3449 |
| logD: | 2.3449 |
| logSw: | -2.4078 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 63.621 |
| InChI Key: | VUNFGMYAIHYPGU-UZLBHIALSA-N |