N-[rel-(1R,2S,4S)-4-(dimethylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-3-methylbenzamide
Chemical Structure Depiction of
N-[rel-(1R,2S,4S)-4-(dimethylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-3-methylbenzamide
N-[rel-(1R,2S,4S)-4-(dimethylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-3-methylbenzamide
Compound characteristics
| Compound ID: | SC74-1163 |
| Compound Name: | N-[rel-(1R,2S,4S)-4-(dimethylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-3-methylbenzamide |
| Molecular Weight: | 418.49 |
| Molecular Formula: | C24 H26 N4 O3 |
| Smiles: | Cc1cccc(c1)C(N[C@H]1C[C@@H](C[C@H]1c1nc(c2ccccc2)no1)C(N(C)C)=O)=O |
| Stereo: | RELATIVE |
| logP: | 3.6103 |
| logD: | 3.6103 |
| logSw: | -3.8176 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.539 |
| InChI Key: | QOVXZAKOSDMOJT-ZCNNSNEGSA-N |