(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)(1,2,3,4-tetrahydroacridin-9-yl)methanone
Chemical Structure Depiction of
(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)(1,2,3,4-tetrahydroacridin-9-yl)methanone
(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)(1,2,3,4-tetrahydroacridin-9-yl)methanone
Compound characteristics
| Compound ID: | S428-1068 |
| Compound Name: | (4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)(1,2,3,4-tetrahydroacridin-9-yl)methanone |
| Molecular Weight: | 460.58 |
| Molecular Formula: | C27 H32 N4 O3 |
| Smiles: | C1CCc2c(C1)c(C(N1CCC(CC1)Cc1nc(C3CCOCC3)no1)=O)c1ccccc1n2 |
| Stereo: | ACHIRAL |
| logP: | 4.9997 |
| logD: | 4.9934 |
| logSw: | -5.2011 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.811 |
| InChI Key: | APESOJLOCILKIN-UHFFFAOYSA-N |