N-(4-fluorophenyl)-N~2~-[(3-methyl-1-oxoisoquinolin-2(1H)-yl)acetyl]glycinamide

Chemical Structure Depiction of
N-(4-fluorophenyl)-N~2~-[(3-methyl-1-oxoisoquinolin-2(1H)-yl)acetyl]glycinamide
Available: 70 mg
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mg
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Compound characteristics

Compound ID: C115-0010
Compound Name: N-(4-fluorophenyl)-N~2~-[(3-methyl-1-oxoisoquinolin-2(1H)-yl)acetyl]glycinamide
Molecular Weight: 367.38
Molecular Formula: C20 H18 F N3 O3
Smiles: CC1=Cc2ccccc2C(N1CC(NCC(Nc1ccc(cc1)F)=O)=O)=O
Stereo: ACHIRAL
logP: 2.6656
logD: 2.6655
logSw: -3.4856
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.776
InChI Key: IROCREGKSZQLLE-UHFFFAOYSA-N
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