N-[rel-(1R,2S,4S)-4-carbamoyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]thiophene-3-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2S,4S)-4-carbamoyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]thiophene-3-carboxamide
N-[rel-(1R,2S,4S)-4-carbamoyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]thiophene-3-carboxamide
Compound characteristics
| Compound ID: | SC74-1295 |
| Compound Name: | N-[rel-(1R,2S,4S)-4-carbamoyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]thiophene-3-carboxamide |
| Molecular Weight: | 382.44 |
| Molecular Formula: | C19 H18 N4 O3 S |
| Smiles: | C1[C@@H]([C@@H](C[C@H]1C(N)=O)c1nc(c2ccccc2)no1)NC(c1ccsc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.7701 |
| logD: | 2.7701 |
| logSw: | -3.2703 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 91.616 |
| InChI Key: | MZDVEZGYGAVUJC-ZNMIVQPWSA-N |