N-(4-acetamidophenyl)-1-[4-(butan-2-yl)phenyl]-5-oxopyrrolidine-3-carboxamide

Chemical Structure Depiction of
N-(4-acetamidophenyl)-1-[4-(butan-2-yl)phenyl]-5-oxopyrrolidine-3-carboxamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8011-4941
Compound Name: N-(4-acetamidophenyl)-1-[4-(butan-2-yl)phenyl]-5-oxopyrrolidine-3-carboxamide
Molecular Weight: 393.48
Molecular Formula: C23 H27 N3 O3
Smiles: CCC(C)c1ccc(cc1)N1CC(CC1=O)C(Nc1ccc(cc1)NC(C)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.3877
logD: 3.3877
logSw: -3.4528
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.341
InChI Key: CVMOZLYILIXZIF-UHFFFAOYSA-N
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