N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-2-{2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1H-pyrrol-1-yl}acetamide
Chemical Structure Depiction of
N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-2-{2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1H-pyrrol-1-yl}acetamide
N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-2-{2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1H-pyrrol-1-yl}acetamide
Compound characteristics
| Compound ID: | L958-0891 |
| Compound Name: | N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-2-{2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1H-pyrrol-1-yl}acetamide |
| Molecular Weight: | 470.64 |
| Molecular Formula: | C28 H30 N4 O S |
| Smiles: | Cc1ccc(cc1)c1csc(c2cccn2CC(NCCCN2CCc3ccccc3C2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.7453 |
| logD: | 4.5413 |
| logSw: | -5.3933 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.248 |
| InChI Key: | CZGAQXLZFGBWHO-UHFFFAOYSA-N |