(3,4-dihydroisoquinolin-2(1H)-yl)(1,8-dimethyl-1,4-dihydro[1]benzothiopyrano[4,3-c]pyrazol-3-yl)methanone

Chemical Structure Depiction of
(3,4-dihydroisoquinolin-2(1H)-yl)(1,8-dimethyl-1,4-dihydro[1]benzothiopyrano[4,3-c]pyrazol-3-yl)methanone
Available: 2 mg
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mg
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Compound characteristics

Compound ID: G541-0613
Compound Name: (3,4-dihydroisoquinolin-2(1H)-yl)(1,8-dimethyl-1,4-dihydro[1]benzothiopyrano[4,3-c]pyrazol-3-yl)methanone
Molecular Weight: 375.49
Molecular Formula: C22 H21 N3 O S
Smiles: Cc1ccc2c(c1)c1c(CS2)c(C(N2CCc3ccccc3C2)=O)nn1C
Stereo: ACHIRAL
logP: 3.9744
logD: 3.9744
logSw: -4.1001
Hydrogen bond acceptors count: 4
Polar surface area: 30.8715
InChI Key: WRYMGICYVTXNDB-UHFFFAOYSA-N
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