3-methoxy-2-methyl-N-[rel-(3aR,5R,6aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(2-methylpropanoyl)octahydrocyclopenta[c]pyrrol-5-yl]benzamide
Chemical Structure Depiction of
3-methoxy-2-methyl-N-[rel-(3aR,5R,6aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(2-methylpropanoyl)octahydrocyclopenta[c]pyrrol-5-yl]benzamide
3-methoxy-2-methyl-N-[rel-(3aR,5R,6aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(2-methylpropanoyl)octahydrocyclopenta[c]pyrrol-5-yl]benzamide
Compound characteristics
| Compound ID: | SB75-1138 |
| Compound Name: | 3-methoxy-2-methyl-N-[rel-(3aR,5R,6aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(2-methylpropanoyl)octahydrocyclopenta[c]pyrrol-5-yl]benzamide |
| Molecular Weight: | 426.51 |
| Molecular Formula: | C23 H30 N4 O4 |
| Smiles: | [H][C@]12C[C@H](C[C@@]2(CN(C1)C(C(C)C)=O)c1nc(C)no1)NC(c1cccc(c1C)OC)=O |
| Stereo: | RELATIVE |
| logP: | 3.0761 |
| logD: | 3.0761 |
| logSw: | -3.4848 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.545 |
| InChI Key: | WLCNLDORAUOMAB-QZMQVMSPSA-N |