(3,4-dihydroisoquinolin-2(1H)-yl){2-[1-(4-ethoxyphenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-4-methyl-1,3-thiazol-5-yl}methanone
Chemical Structure Depiction of
(3,4-dihydroisoquinolin-2(1H)-yl){2-[1-(4-ethoxyphenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-4-methyl-1,3-thiazol-5-yl}methanone
(3,4-dihydroisoquinolin-2(1H)-yl){2-[1-(4-ethoxyphenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-4-methyl-1,3-thiazol-5-yl}methanone
Compound characteristics
| Compound ID: | L102-0619 |
| Compound Name: | (3,4-dihydroisoquinolin-2(1H)-yl){2-[1-(4-ethoxyphenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-4-methyl-1,3-thiazol-5-yl}methanone |
| Molecular Weight: | 459.57 |
| Molecular Formula: | C25 H25 N5 O2 S |
| Smiles: | CCOc1ccc(cc1)n1c(C)c(c2nc(C)c(C(N3CCc4ccccc4C3)=O)s2)nn1 |
| Stereo: | ACHIRAL |
| logP: | 4.6176 |
| logD: | 4.6176 |
| logSw: | -4.2372 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 60.826 |
| InChI Key: | LFBMOAGHTVASHF-UHFFFAOYSA-N |