N-[rel-(1R,2S,4S)-4-(dimethylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-3-methylthiophene-2-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2S,4S)-4-(dimethylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-3-methylthiophene-2-carboxamide
N-[rel-(1R,2S,4S)-4-(dimethylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-3-methylthiophene-2-carboxamide
Compound characteristics
| Compound ID: | SC74-0643 |
| Compound Name: | N-[rel-(1R,2S,4S)-4-(dimethylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-3-methylthiophene-2-carboxamide |
| Molecular Weight: | 424.52 |
| Molecular Formula: | C22 H24 N4 O3 S |
| Smiles: | Cc1ccsc1C(N[C@H]1C[C@@H](C[C@H]1c1nc(c2ccccc2)no1)C(N(C)C)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.5962 |
| logD: | 3.5962 |
| logSw: | -3.8165 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.558 |
| InChI Key: | GQJZAXQQIPPNTI-BBWFWOEESA-N |