2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
Chemical Structure Depiction of
2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
Compound characteristics
Compound ID: | G658-0017 |
Compound Name: | 2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one |
Molecular Weight: | 324.44 |
Molecular Formula: | C19 H20 N2 O S |
Smiles: | C1CN(Cc2ccccc12)C(CN1CCSc2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 3.1968 |
logD: | 3.1968 |
logSw: | -3.3023 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 18.8555 |
InChI Key: | SJAGNMYIGVZLSQ-UHFFFAOYSA-N |