N-(4-chloro-2-methoxy-5-methylphenyl)-N~2~-[(1-oxoisoquinolin-2(1H)-yl)acetyl]glycinamide

Chemical Structure Depiction of
N-(4-chloro-2-methoxy-5-methylphenyl)-N~2~-[(1-oxoisoquinolin-2(1H)-yl)acetyl]glycinamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: C168-0117
Compound Name: N-(4-chloro-2-methoxy-5-methylphenyl)-N~2~-[(1-oxoisoquinolin-2(1H)-yl)acetyl]glycinamide
Molecular Weight: 413.86
Molecular Formula: C21 H20 Cl N3 O4
Smiles: Cc1cc(c(cc1[Cl])OC)NC(CNC(CN1C=Cc2ccccc2C1=O)=O)=O
Stereo: ACHIRAL
logP: 2.9282
logD: 2.9262
logSw: -3.6122
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.235
InChI Key: LLMVIHKFEPWILO-UHFFFAOYSA-N
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