3-{rel-(3R,4S)-4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1-[(thiophen-2-yl)methyl]pyrrolidin-3-yl}pyridine
Chemical Structure Depiction of
3-{rel-(3R,4S)-4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1-[(thiophen-2-yl)methyl]pyrrolidin-3-yl}pyridine
3-{rel-(3R,4S)-4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1-[(thiophen-2-yl)methyl]pyrrolidin-3-yl}pyridine
Compound characteristics
| Compound ID: | SB56-0862 |
| Compound Name: | 3-{rel-(3R,4S)-4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1-[(thiophen-2-yl)methyl]pyrrolidin-3-yl}pyridine |
| Molecular Weight: | 380.51 |
| Molecular Formula: | C21 H24 N4 O S |
| Smiles: | C1CCC(C1)c1nc([C@@H]2CN(Cc3cccs3)C[C@H]2c2cccnc2)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.2373 |
| logD: | 2.7432 |
| logSw: | -4.2024 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 46.432 |
| InChI Key: | BDFRLKKZKRCNIF-RBUKOAKNSA-N |