2-(4-ethoxyphenyl)-N-[rel-(3aR,5R,6aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(2-methylpropanoyl)octahydrocyclopenta[c]pyrrol-5-yl]acetamide
Chemical Structure Depiction of
2-(4-ethoxyphenyl)-N-[rel-(3aR,5R,6aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(2-methylpropanoyl)octahydrocyclopenta[c]pyrrol-5-yl]acetamide
2-(4-ethoxyphenyl)-N-[rel-(3aR,5R,6aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(2-methylpropanoyl)octahydrocyclopenta[c]pyrrol-5-yl]acetamide
Compound characteristics
| Compound ID: | SB75-1097 |
| Compound Name: | 2-(4-ethoxyphenyl)-N-[rel-(3aR,5R,6aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(2-methylpropanoyl)octahydrocyclopenta[c]pyrrol-5-yl]acetamide |
| Molecular Weight: | 440.54 |
| Molecular Formula: | C24 H32 N4 O4 |
| Smiles: | [H][C@]12C[C@H](C[C@@]2(CN(C1)C(C(C)C)=O)c1nc(C)no1)NC(Cc1ccc(cc1)OCC)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.6253 |
| logD: | 2.6253 |
| logSw: | -2.8882 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.825 |
| InChI Key: | IWJFLQOWESXODK-IMWIBFENSA-N |