2-cyclopentyl-1-{4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-cyclopentyl-1-{4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}ethan-1-one
2-cyclopentyl-1-{4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | S428-0158 |
| Compound Name: | 2-cyclopentyl-1-{4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}ethan-1-one |
| Molecular Weight: | 347.46 |
| Molecular Formula: | C19 H29 N3 O3 |
| Smiles: | C1CCC(C1)CC(N1CCC(CC1)c1nc(C2CCOCC2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1626 |
| logD: | 3.1626 |
| logSw: | -2.9501 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.424 |
| InChI Key: | UXCXEZNIRIFRGP-UHFFFAOYSA-N |