rel-(3R,4S)-N-cyclopentyl-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidine-1-carboxamide
Chemical Structure Depiction of
rel-(3R,4S)-N-cyclopentyl-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidine-1-carboxamide
rel-(3R,4S)-N-cyclopentyl-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidine-1-carboxamide
Compound characteristics
| Compound ID: | SB56-1193 |
| Compound Name: | rel-(3R,4S)-N-cyclopentyl-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidine-1-carboxamide |
| Molecular Weight: | 395.5 |
| Molecular Formula: | C22 H29 N5 O2 |
| Smiles: | C1CCC(C1)c1nc([C@@H]2CN(C[C@H]2c2cccnc2)C(NC2CCCC2)=O)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.1317 |
| logD: | 4.13 |
| logSw: | -4.1414 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.564 |
| InChI Key: | LKOSMVDMCXXTNF-RBUKOAKNSA-N |