N-[rel-(1R,2S,4S)-4-(dimethylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]thiophene-3-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2S,4S)-4-(dimethylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]thiophene-3-carboxamide
N-[rel-(1R,2S,4S)-4-(dimethylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]thiophene-3-carboxamide
Compound characteristics
| Compound ID: | SC74-1184 |
| Compound Name: | N-[rel-(1R,2S,4S)-4-(dimethylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]thiophene-3-carboxamide |
| Molecular Weight: | 410.49 |
| Molecular Formula: | C21 H22 N4 O3 S |
| Smiles: | CN(C)C([C@H]1C[C@@H]([C@@H](C1)c1nc(c2ccccc2)no1)NC(c1ccsc1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.0045 |
| logD: | 3.0045 |
| logSw: | -3.3345 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.558 |
| InChI Key: | RYSZROTVVOZOIU-BBWFWOEESA-N |