[1-(4-chlorophenyl)-5-(pyridin-3-yl)-1H-1,2,3-triazol-4-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
Chemical Structure Depiction of
[1-(4-chlorophenyl)-5-(pyridin-3-yl)-1H-1,2,3-triazol-4-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
[1-(4-chlorophenyl)-5-(pyridin-3-yl)-1H-1,2,3-triazol-4-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
Compound characteristics
| Compound ID: | L806-0132 |
| Compound Name: | [1-(4-chlorophenyl)-5-(pyridin-3-yl)-1H-1,2,3-triazol-4-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone |
| Molecular Weight: | 415.88 |
| Molecular Formula: | C23 H18 Cl N5 O |
| Smiles: | C1CN(Cc2ccccc12)C(c1c(c2cccnc2)n(c2ccc(cc2)[Cl])nn1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7166 |
| logD: | 3.7166 |
| logSw: | -4.338 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 51.667 |
| InChI Key: | VEJOEWHTWFHQEY-UHFFFAOYSA-N |