2-cyclopropyl-N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyrrolidine-1-carbonyl)cyclopentyl]acetamide
Chemical Structure Depiction of
2-cyclopropyl-N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyrrolidine-1-carbonyl)cyclopentyl]acetamide
2-cyclopropyl-N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyrrolidine-1-carbonyl)cyclopentyl]acetamide
Compound characteristics
| Compound ID: | SC74-0674 |
| Compound Name: | 2-cyclopropyl-N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyrrolidine-1-carbonyl)cyclopentyl]acetamide |
| Molecular Weight: | 408.5 |
| Molecular Formula: | C23 H28 N4 O3 |
| Smiles: | C1CCN(C1)C([C@H]1C[C@@H]([C@@H](C1)c1nc(c2ccccc2)no1)NC(CC1CC1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.8615 |
| logD: | 3.8615 |
| logSw: | -3.9769 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.863 |
| InChI Key: | JKCVWQPYBCTWQS-CEXWTWQISA-N |