{1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-4-yl}(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Chemical Structure Depiction of
{1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-4-yl}(3,4-dihydroisoquinolin-2(1H)-yl)methanone
{1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-4-yl}(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Compound characteristics
| Compound ID: | G781-1389 |
| Compound Name: | {1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-4-yl}(3,4-dihydroisoquinolin-2(1H)-yl)methanone |
| Molecular Weight: | 422.91 |
| Molecular Formula: | C23 H23 Cl N4 O2 |
| Smiles: | C1CN(CCC1C(N1CCc2ccccc2C1)=O)c1nc(c2ccc(cc2)[Cl])no1 |
| Stereo: | ACHIRAL |
| logP: | 4.8839 |
| logD: | 4.8839 |
| logSw: | -5.1735 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 51.75 |
| InChI Key: | FXXFMEXIVFJZQD-UHFFFAOYSA-N |