rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-N-(2-methylphenyl)-4-(pyridin-3-yl)pyrrolidine-1-carboxamide
Chemical Structure Depiction of
rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-N-(2-methylphenyl)-4-(pyridin-3-yl)pyrrolidine-1-carboxamide
rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-N-(2-methylphenyl)-4-(pyridin-3-yl)pyrrolidine-1-carboxamide
Compound characteristics
| Compound ID: | SB56-1191 |
| Compound Name: | rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-N-(2-methylphenyl)-4-(pyridin-3-yl)pyrrolidine-1-carboxamide |
| Molecular Weight: | 417.51 |
| Molecular Formula: | C24 H27 N5 O2 |
| Smiles: | Cc1ccccc1NC(N1C[C@@H](c2nc(C3CCCC3)no2)[C@@H](C1)c1cccnc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.4514 |
| logD: | 4.4497 |
| logSw: | -4.1587 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.453 |
| InChI Key: | LIQUHRWXMLMAFN-VQTJNVASSA-N |