N-[rel-(1R,2S,4S)-4-(morpholine-4-carbonyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-2-(pyridin-3-yl)acetamide
Chemical Structure Depiction of
N-[rel-(1R,2S,4S)-4-(morpholine-4-carbonyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-2-(pyridin-3-yl)acetamide
N-[rel-(1R,2S,4S)-4-(morpholine-4-carbonyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-2-(pyridin-3-yl)acetamide
Compound characteristics
| Compound ID: | SC74-0791 |
| Compound Name: | N-[rel-(1R,2S,4S)-4-(morpholine-4-carbonyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-2-(pyridin-3-yl)acetamide |
| Molecular Weight: | 461.52 |
| Molecular Formula: | C25 H27 N5 O4 |
| Smiles: | C(C(N[C@H]1C[C@@H](C[C@H]1c1nc(c2ccccc2)no1)C(N1CCOCC1)=O)=O)c1cccnc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.9659 |
| logD: | 1.9644 |
| logSw: | -2.0686 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.4 |
| InChI Key: | JBPWOYDHPAGEOZ-QHAWAJNXSA-N |