N-[rel-(1R,2S,4S)-4-(methylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]oxane-4-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2S,4S)-4-(methylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]oxane-4-carboxamide
N-[rel-(1R,2S,4S)-4-(methylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]oxane-4-carboxamide
Compound characteristics
| Compound ID: | SC74-1411 |
| Compound Name: | N-[rel-(1R,2S,4S)-4-(methylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]oxane-4-carboxamide |
| Molecular Weight: | 398.46 |
| Molecular Formula: | C21 H26 N4 O4 |
| Smiles: | CNC([C@H]1C[C@@H]([C@@H](C1)c1nc(c2ccccc2)no1)NC(C1CCOCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.0086 |
| logD: | 2.0086 |
| logSw: | -2.5004 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 89.475 |
| InChI Key: | NSTZJULGOJGOFT-BBWFWOEESA-N |