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
Available: 24 mg
Amount:
mg
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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
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