(cyclopent-3-en-1-yl)[rel-(3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]methanone
Chemical Structure Depiction of
(cyclopent-3-en-1-yl)[rel-(3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]methanone
(cyclopent-3-en-1-yl)[rel-(3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]methanone
Compound characteristics
| Compound ID: | SB56-0903 |
| Compound Name: | (cyclopent-3-en-1-yl)[rel-(3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]methanone |
| Molecular Weight: | 386.45 |
| Molecular Formula: | C23 H22 N4 O2 |
| Smiles: | C1C=CCC1C(N1C[C@@H](c2nc(c3ccccc3)no2)[C@@H](C1)c1cccnc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.9894 |
| logD: | 3.9877 |
| logSw: | -4.2286 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 58.33 |
| InChI Key: | NOUHITGIENLVDA-VQTJNVASSA-N |