3-{rel-(3R,4S)-4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1-[(pyridin-4-yl)methyl]pyrrolidin-3-yl}pyridine
Chemical Structure Depiction of
3-{rel-(3R,4S)-4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1-[(pyridin-4-yl)methyl]pyrrolidin-3-yl}pyridine
3-{rel-(3R,4S)-4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1-[(pyridin-4-yl)methyl]pyrrolidin-3-yl}pyridine
Compound characteristics
| Compound ID: | SB56-0818 |
| Compound Name: | 3-{rel-(3R,4S)-4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1-[(pyridin-4-yl)methyl]pyrrolidin-3-yl}pyridine |
| Molecular Weight: | 375.47 |
| Molecular Formula: | C22 H25 N5 O |
| Smiles: | C1CCC(C1)c1nc([C@@H]2CN(Cc3ccncc3)C[C@H]2c2cccnc2)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.0519 |
| logD: | 2.3395 |
| logSw: | -2.8596 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 54.842 |
| InChI Key: | HGHHDCPRJMGADB-UXHICEINSA-N |