(2S)-N-(4-acetamidophenyl)-2-(4-oxoquinazolin-3(4H)-yl)propanamide

Chemical Structure Depiction of
(2S)-N-(4-acetamidophenyl)-2-(4-oxoquinazolin-3(4H)-yl)propanamide
Available: 164 mg
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mg
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Compound characteristics

Compound ID: Y040-8672
Compound Name: (2S)-N-(4-acetamidophenyl)-2-(4-oxoquinazolin-3(4H)-yl)propanamide
Molecular Weight: 350.38
Molecular Formula: C19 H18 N4 O3
Smiles: CC(Nc1ccc(cc1)NC([C@H](C)N1C=Nc2ccccc2C1=O)=O)=O
Stereo: ABSOLUTE
logP: 0.8176
logD: 0.8176
logSw: -2.1163
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.47
InChI Key: ZFALQKLQESUNHS-LBPRGKRZSA-N
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