rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-N,N-diethyl-4-(pyridin-3-yl)pyrrolidine-1-carboxamide
Chemical Structure Depiction of
rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-N,N-diethyl-4-(pyridin-3-yl)pyrrolidine-1-carboxamide
rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-N,N-diethyl-4-(pyridin-3-yl)pyrrolidine-1-carboxamide
Compound characteristics
| Compound ID: | SB56-0813 |
| Compound Name: | rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-N,N-diethyl-4-(pyridin-3-yl)pyrrolidine-1-carboxamide |
| Molecular Weight: | 383.49 |
| Molecular Formula: | C21 H29 N5 O2 |
| Smiles: | CCN(CC)C(N1C[C@@H](c2nc(C3CCCC3)no2)[C@@H](C1)c1cccnc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.8262 |
| logD: | 3.8244 |
| logSw: | -3.8209 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 59.419 |
| InChI Key: | JWYUHLASVFSBTE-ZWKOTPCHSA-N |