(1H-indol-3-yl)(4-{2-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]ethyl}piperidin-1-yl)methanone
Chemical Structure Depiction of
(1H-indol-3-yl)(4-{2-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]ethyl}piperidin-1-yl)methanone
(1H-indol-3-yl)(4-{2-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]ethyl}piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | SA65-1172 |
| Compound Name: | (1H-indol-3-yl)(4-{2-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]ethyl}piperidin-1-yl)methanone |
| Molecular Weight: | 408.5 |
| Molecular Formula: | C23 H28 N4 O3 |
| Smiles: | C(Cc1nc(C2CCOCC2)on1)C1CCN(CC1)C(c1c[nH]c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9752 |
| logD: | 3.9752 |
| logSw: | -4.2371 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.255 |
| InChI Key: | IHAZYPAIJJWPQJ-UHFFFAOYSA-N |