{2-[1-(4-chlorobenzoyl)piperidin-4-yl]-6-methylpyridin-3-yl}(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Chemical Structure Depiction of
{2-[1-(4-chlorobenzoyl)piperidin-4-yl]-6-methylpyridin-3-yl}(3,4-dihydroisoquinolin-2(1H)-yl)methanone
{2-[1-(4-chlorobenzoyl)piperidin-4-yl]-6-methylpyridin-3-yl}(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Compound characteristics
| Compound ID: | V009-4985 |
| Compound Name: | {2-[1-(4-chlorobenzoyl)piperidin-4-yl]-6-methylpyridin-3-yl}(3,4-dihydroisoquinolin-2(1H)-yl)methanone |
| Molecular Weight: | 474 |
| Molecular Formula: | C28 H28 Cl N3 O2 |
| Salt: | not_available |
| Smiles: | Cc1ccc(C(N2CCc3ccccc3C2)=O)c(C2CCN(CC2)C(c2ccc(cc2)[Cl])=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.1669 |
| logD: | 5.166 |
| logSw: | -5.5021 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.118 |
| InChI Key: | YBVDAEQKQQCRQS-UHFFFAOYSA-N |