N~2~-[(1-oxoisoquinolin-2(1H)-yl)acetyl]-N-[4-(trifluoromethyl)phenyl]glycinamide

Chemical Structure Depiction of
N~2~-[(1-oxoisoquinolin-2(1H)-yl)acetyl]-N-[4-(trifluoromethyl)phenyl]glycinamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C168-0036
Compound Name: N~2~-[(1-oxoisoquinolin-2(1H)-yl)acetyl]-N-[4-(trifluoromethyl)phenyl]glycinamide
Molecular Weight: 403.36
Molecular Formula: C20 H16 F3 N3 O3
Smiles: C(C(Nc1ccc(cc1)C(F)(F)F)=O)NC(CN1C=Cc2ccccc2C1=O)=O
Stereo: ACHIRAL
logP: 2.85
logD: 2.85
logSw: -3.6763
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.302
InChI Key: VRCGQUPXRKWSMP-UHFFFAOYSA-N
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