N-(4-ethoxyphenyl)-N~3~-[(1-oxoisoquinolin-2(1H)-yl)acetyl]-beta-alaninamide

Chemical Structure Depiction of
N-(4-ethoxyphenyl)-N~3~-[(1-oxoisoquinolin-2(1H)-yl)acetyl]-beta-alaninamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C197-0249
Compound Name: N-(4-ethoxyphenyl)-N~3~-[(1-oxoisoquinolin-2(1H)-yl)acetyl]-beta-alaninamide
Molecular Weight: 393.44
Molecular Formula: C22 H23 N3 O4
Smiles: CCOc1ccc(cc1)NC(CCNC(CN1C=Cc2ccccc2C1=O)=O)=O
Stereo: ACHIRAL
logP: 1.64
logD: 1.64
logSw: -2.5636
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.267
InChI Key: UCFQUSMOQDDXNG-UHFFFAOYSA-N
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