(3,4-dihydroisoquinolin-2(1H)-yl)(9-methyl-4H-thieno[3,2-c][1]benzopyran-2-yl)methanone

Chemical Structure Depiction of
(3,4-dihydroisoquinolin-2(1H)-yl)(9-methyl-4H-thieno[3,2-c][1]benzopyran-2-yl)methanone
Available: 70 mg
Amount:
mg
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Compound characteristics

Compound ID: C712-0259
Compound Name: (3,4-dihydroisoquinolin-2(1H)-yl)(9-methyl-4H-thieno[3,2-c][1]benzopyran-2-yl)methanone
Molecular Weight: 361.46
Molecular Formula: C22 H19 N O2 S
Smiles: Cc1cccc2c1c1c(CO2)cc(C(N2CCc3ccccc3C2)=O)s1
Stereo: ACHIRAL
logP: 4.8126
logD: 4.8126
logSw: -4.7262
Hydrogen bond acceptors count: 3
Polar surface area: 25.6654
InChI Key: OVLORJXZYVSEGD-UHFFFAOYSA-N
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