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

Chemical Structure Depiction of
N-(2,4-difluorophenyl)-2-(3,4-dihydroisoquinolin-2(1H)-yl)acetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 8017-4594
Compound Name: N-(2,4-difluorophenyl)-2-(3,4-dihydroisoquinolin-2(1H)-yl)acetamide
Molecular Weight: 302.32
Molecular Formula: C17 H16 F2 N2 O
Smiles: C1CN(CC(Nc2ccc(cc2F)F)=O)Cc2ccccc12
Stereo: ACHIRAL
logP: 3.5894
logD: 3.1334
logSw: -3.6571
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 26.0844
InChI Key: YZZKERGZGFWNDI-UHFFFAOYSA-N
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