3-[rel-(3R,4S)-4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1-(phenylmethanesulfonyl)pyrrolidin-3-yl]pyridine
Chemical Structure Depiction of
3-[rel-(3R,4S)-4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1-(phenylmethanesulfonyl)pyrrolidin-3-yl]pyridine
3-[rel-(3R,4S)-4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1-(phenylmethanesulfonyl)pyrrolidin-3-yl]pyridine
Compound characteristics
| Compound ID: | SB56-1083 |
| Compound Name: | 3-[rel-(3R,4S)-4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1-(phenylmethanesulfonyl)pyrrolidin-3-yl]pyridine |
| Molecular Weight: | 438.55 |
| Molecular Formula: | C23 H26 N4 O3 S |
| Smiles: | C1CCC(C1)c1nc([C@@H]2CN(C[C@H]2c2cccnc2)S(Cc2ccccc2)(=O)=O)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.7141 |
| logD: | 3.7125 |
| logSw: | -3.9859 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 73.287 |
| InChI Key: | HVARBWVYWQSHMV-LEWJYISDSA-N |