2-cyclopentyl-1-{3-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-cyclopentyl-1-{3-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one
2-cyclopentyl-1-{3-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | S428-0483 |
| Compound Name: | 2-cyclopentyl-1-{3-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one |
| Molecular Weight: | 333.43 |
| Molecular Formula: | C18 H27 N3 O3 |
| Smiles: | C1CCC(C1)CC(N1CCC(C1)c1nc(C2CCOCC2)no1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0432 |
| logD: | 3.0432 |
| logSw: | -2.8789 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.723 |
| InChI Key: | YVABHLLPUTUBGE-OAHLLOKOSA-N |