2-(3,4-dihydroisoquinolin-2(1H)-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide

Chemical Structure Depiction of
2-(3,4-dihydroisoquinolin-2(1H)-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 8017-4942
Compound Name: 2-(3,4-dihydroisoquinolin-2(1H)-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide
Molecular Weight: 350.34
Molecular Formula: C18 H17 F3 N2 O2
Smiles: C1CN(CC(Nc2ccc(cc2)OC(F)(F)F)=O)Cc2ccccc12
Stereo: ACHIRAL
logP: 4.8647
logD: 4.8628
logSw: -4.7387
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 32.719
InChI Key: SFCKELFRPVTFNQ-UHFFFAOYSA-N
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