1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[2-(1H-pyrrol-1-yl)-1,3-thiazol-4-yl]ethan-1-one
Chemical Structure Depiction of
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[2-(1H-pyrrol-1-yl)-1,3-thiazol-4-yl]ethan-1-one
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[2-(1H-pyrrol-1-yl)-1,3-thiazol-4-yl]ethan-1-one
Compound characteristics
Compound ID: | D715-2396 |
Compound Name: | 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[2-(1H-pyrrol-1-yl)-1,3-thiazol-4-yl]ethan-1-one |
Molecular Weight: | 323.41 |
Molecular Formula: | C18 H17 N3 O S |
Smiles: | C1CN(Cc2ccccc12)C(Cc1csc(n1)n1cccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.9481 |
logD: | 3.948 |
logSw: | -4.0386 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 30.3227 |
InChI Key: | JIMXENVGLJNDLT-UHFFFAOYSA-N |