2-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

Chemical Structure Depiction of
2-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Available: 25 mg
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mg
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Compound characteristics

Compound ID: Y020-0276
Compound Name: 2-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Molecular Weight: 349.45
Molecular Formula: C20 H19 N3 O S
Smiles: C1CN(CC(Nc2nc(cs2)c2ccccc2)=O)Cc2ccccc12
Stereo: ACHIRAL
logP: 5.0862
logD: 5.0794
logSw: -5.1034
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 36.557
InChI Key: BZDDOFWJFWRMJA-UHFFFAOYSA-N
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