3-{rel-(3R,4S)-4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1-[(3-methylthiophen-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-[(3-methylthiophen-2-yl)methyl]pyrrolidin-3-yl}pyridine
3-{rel-(3R,4S)-4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1-[(3-methylthiophen-2-yl)methyl]pyrrolidin-3-yl}pyridine
Compound characteristics
| Compound ID: | SB56-0845 |
| Compound Name: | 3-{rel-(3R,4S)-4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1-[(3-methylthiophen-2-yl)methyl]pyrrolidin-3-yl}pyridine |
| Molecular Weight: | 394.54 |
| Molecular Formula: | C22 H26 N4 O S |
| Smiles: | Cc1ccsc1CN1C[C@@H](c2nc(C3CCCC3)no2)[C@@H](C1)c1cccnc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.6952 |
| logD: | 3.4082 |
| logSw: | -4.3211 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 46.432 |
| InChI Key: | UYQAFOQQMVQHJK-RBUKOAKNSA-N |