3,5-dimethyl-N-[rel-(1R,2S,4S)-4-(methylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]benzamide
Chemical Structure Depiction of
3,5-dimethyl-N-[rel-(1R,2S,4S)-4-(methylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]benzamide
3,5-dimethyl-N-[rel-(1R,2S,4S)-4-(methylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]benzamide
Compound characteristics
| Compound ID: | SC74-1391 |
| Compound Name: | 3,5-dimethyl-N-[rel-(1R,2S,4S)-4-(methylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]benzamide |
| Molecular Weight: | 418.49 |
| Molecular Formula: | C24 H26 N4 O3 |
| Smiles: | Cc1cc(C)cc(c1)C(N[C@H]1C[C@@H](C[C@H]1c1nc(c2ccccc2)no1)C(NC)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.0601 |
| logD: | 4.0601 |
| logSw: | -4.1724 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.374 |
| InChI Key: | BWTSDDLSCLHDPP-ZCNNSNEGSA-N |