1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[2-(phenoxymethyl)-1,3-thiazol-4-yl]ethan-1-one
Chemical Structure Depiction of
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[2-(phenoxymethyl)-1,3-thiazol-4-yl]ethan-1-one
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[2-(phenoxymethyl)-1,3-thiazol-4-yl]ethan-1-one
Compound characteristics
Compound ID: | D629-0038 |
Compound Name: | 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[2-(phenoxymethyl)-1,3-thiazol-4-yl]ethan-1-one |
Molecular Weight: | 364.46 |
Molecular Formula: | C21 H20 N2 O2 S |
Smiles: | C1CN(Cc2ccccc12)C(Cc1csc(COc2ccccc2)n1)=O |
Stereo: | ACHIRAL |
logP: | 4.1905 |
logD: | 4.1905 |
logSw: | -4.2518 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 34.245 |
InChI Key: | BOPUADFYHGIDJI-UHFFFAOYSA-N |