[rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl](3-methoxyphenyl)methanone
Chemical Structure Depiction of
[rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl](3-methoxyphenyl)methanone
[rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl](3-methoxyphenyl)methanone
Compound characteristics
| Compound ID: | SB56-1117 |
| Compound Name: | [rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl](3-methoxyphenyl)methanone |
| Molecular Weight: | 418.49 |
| Molecular Formula: | C24 H26 N4 O3 |
| Smiles: | COc1cccc(c1)C(N1C[C@@H](c2nc(C3CCCC3)no2)[C@@H](C1)c1cccnc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.8334 |
| logD: | 3.8317 |
| logSw: | -3.938 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.873 |
| InChI Key: | OFUQCJCHCWKCFU-LEWJYISDSA-N |