(3,4-dihydroisoquinolin-2(1H)-yl)(4,5-dihydrothieno[2,3-g][1,2]benzoxazol-3-yl)methanone

Chemical Structure Depiction of
(3,4-dihydroisoquinolin-2(1H)-yl)(4,5-dihydrothieno[2,3-g][1,2]benzoxazol-3-yl)methanone
Available: 61 mg
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mg
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Compound characteristics

Compound ID: G213-0231
Compound Name: (3,4-dihydroisoquinolin-2(1H)-yl)(4,5-dihydrothieno[2,3-g][1,2]benzoxazol-3-yl)methanone
Molecular Weight: 336.41
Molecular Formula: C19 H16 N2 O2 S
Smiles: C1CN(Cc2ccccc12)C(c1c2CCc3c(ccs3)c2on1)=O
Stereo: ACHIRAL
logP: 3.8663
logD: 3.8663
logSw: -4.0509
Hydrogen bond acceptors count: 4
Polar surface area: 39.648
InChI Key: YXSQHCKIAKONLA-UHFFFAOYSA-N
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