2-cyclopentyl-1-{rel-(3R,4R)-3-(hydroxymethyl)-4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-cyclopentyl-1-{rel-(3R,4R)-3-(hydroxymethyl)-4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one
2-cyclopentyl-1-{rel-(3R,4R)-3-(hydroxymethyl)-4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | S826-6324 |
| Compound Name: | 2-cyclopentyl-1-{rel-(3R,4R)-3-(hydroxymethyl)-4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one |
| Molecular Weight: | 356.42 |
| Molecular Formula: | C19 H24 N4 O3 |
| Smiles: | C1CCC(C1)CC(N1C[C@@H](CO)[C@@H](C1)c1nc(c2cccnc2)no1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.0514 |
| logD: | 1.4127 |
| logSw: | -2.2416 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.189 |
| InChI Key: | RBPPVLDASFAVLB-JKSUJKDBSA-N |