N-[rel-(1R,2S,4S)-4-(dimethylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-3,4-difluorobenzamide
Chemical Structure Depiction of
N-[rel-(1R,2S,4S)-4-(dimethylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-3,4-difluorobenzamide
N-[rel-(1R,2S,4S)-4-(dimethylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-3,4-difluorobenzamide
Compound characteristics
| Compound ID: | SC74-1171 |
| Compound Name: | N-[rel-(1R,2S,4S)-4-(dimethylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-3,4-difluorobenzamide |
| Molecular Weight: | 440.45 |
| Molecular Formula: | C23 H22 F2 N4 O3 |
| Smiles: | CN(C)C([C@H]1C[C@@H]([C@@H](C1)c1nc(c2ccccc2)no1)NC(c1ccc(c(c1)F)F)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.6156 |
| logD: | 3.6156 |
| logSw: | -3.8963 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.539 |
| InChI Key: | UENYZZZZDOGCEJ-FCEWJHQRSA-N |