N-[3,5-bis(trifluoromethyl)phenyl]-2-(3,4-dihydroisoquinolin-2(1H)-yl)acetamide

Chemical Structure Depiction of
N-[3,5-bis(trifluoromethyl)phenyl]-2-(3,4-dihydroisoquinolin-2(1H)-yl)acetamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 8016-6369
Compound Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-(3,4-dihydroisoquinolin-2(1H)-yl)acetamide
Molecular Weight: 402.34
Molecular Formula: C19 H16 F6 N2 O
Smiles: C1CN(CC(Nc2cc(cc(c2)C(F)(F)F)C(F)(F)F)=O)Cc2ccccc12
Stereo: ACHIRAL
logP: 5.7923
logD: 4.377
logSw: -5.9372
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 26.7822
InChI Key: HRZSAFRGOHKALQ-UHFFFAOYSA-N
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