1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[2-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrrol-1-yl]ethan-1-one
Chemical Structure Depiction of
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[2-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrrol-1-yl]ethan-1-one
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[2-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrrol-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | L958-0403 |
| Compound Name: | 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[2-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrrol-1-yl]ethan-1-one |
| Molecular Weight: | 399.51 |
| Molecular Formula: | C24 H21 N3 O S |
| Smiles: | C1CN(Cc2ccccc12)C(Cn1cccc1c1nc(cs1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.441 |
| logD: | 5.441 |
| logSw: | -5.7311 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 27.3446 |
| InChI Key: | LZWFBCBCQXPWEI-UHFFFAOYSA-N |