N-[rel-(1R,2S,4S)-4-carbamoyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-3,4-dimethylbenzamide
Chemical Structure Depiction of
N-[rel-(1R,2S,4S)-4-carbamoyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-3,4-dimethylbenzamide
N-[rel-(1R,2S,4S)-4-carbamoyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-3,4-dimethylbenzamide
Compound characteristics
| Compound ID: | SC74-1258 |
| Compound Name: | N-[rel-(1R,2S,4S)-4-carbamoyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-3,4-dimethylbenzamide |
| Molecular Weight: | 404.47 |
| Molecular Formula: | C23 H24 N4 O3 |
| Smiles: | Cc1ccc(cc1C)C(N[C@H]1C[C@@H](C[C@H]1c1nc(c2ccccc2)no1)C(N)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.9908 |
| logD: | 3.9908 |
| logSw: | -4.2504 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 90.598 |
| InChI Key: | IRSWYNNLUYKVGH-OTWHNJEPSA-N |