N-[rel-(1R,2S,4S)-4-(dimethylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-3,4-dimethylbenzamide
Chemical Structure Depiction of
N-[rel-(1R,2S,4S)-4-(dimethylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-3,4-dimethylbenzamide
N-[rel-(1R,2S,4S)-4-(dimethylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-3,4-dimethylbenzamide
Compound characteristics
| Compound ID: | SC74-1158 |
| Compound Name: | N-[rel-(1R,2S,4S)-4-(dimethylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-3,4-dimethylbenzamide |
| Molecular Weight: | 432.52 |
| Molecular Formula: | C25 H28 N4 O3 |
| Smiles: | Cc1ccc(cc1C)C(N[C@H]1C[C@@H](C[C@H]1c1nc(c2ccccc2)no1)C(N(C)C)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.2251 |
| logD: | 4.2251 |
| logSw: | -4.2769 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.539 |
| InChI Key: | AZUNDZDOUONLAY-HBMCJLEFSA-N |