3-{rel-(3R,4S)-4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1-[(3,4-difluorophenyl)methyl]pyrrolidin-3-yl}pyridine
Chemical Structure Depiction of
3-{rel-(3R,4S)-4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1-[(3,4-difluorophenyl)methyl]pyrrolidin-3-yl}pyridine
3-{rel-(3R,4S)-4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1-[(3,4-difluorophenyl)methyl]pyrrolidin-3-yl}pyridine
Compound characteristics
| Compound ID: | SB56-0838 |
| Compound Name: | 3-{rel-(3R,4S)-4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1-[(3,4-difluorophenyl)methyl]pyrrolidin-3-yl}pyridine |
| Molecular Weight: | 410.47 |
| Molecular Formula: | C23 H24 F2 N4 O |
| Smiles: | C1CCC(C1)c1nc([C@@H]2CN(Cc3ccc(c(c3)F)F)C[C@H]2c2cccnc2)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.6339 |
| logD: | 3.581 |
| logSw: | -4.5946 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 45.414 |
| InChI Key: | OOWYIRDZYLXZQA-RBUKOAKNSA-N |