(4H-[1]benzothiopyrano[3,4-d][1,2]oxazol-3-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone

Chemical Structure Depiction of
(4H-[1]benzothiopyrano[3,4-d][1,2]oxazol-3-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Available: 92 mg
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mg
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Compound characteristics

Compound ID: E146-1013
Compound Name: (4H-[1]benzothiopyrano[3,4-d][1,2]oxazol-3-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Molecular Weight: 348.42
Molecular Formula: C20 H16 N2 O2 S
Smiles: C1CN(Cc2ccccc12)C(c1c2CSc3ccccc3c2on1)=O
Stereo: ACHIRAL
logP: 3.8673
logD: 3.8673
logSw: -4.0875
Hydrogen bond acceptors count: 5
Polar surface area: 38.63
InChI Key: NLGQLZUXDSVDTL-UHFFFAOYSA-N
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