N-[1-(4-acetamidoanilino)-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide

Chemical Structure Depiction of
N-[1-(4-acetamidoanilino)-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: C155-0280
Compound Name: N-[1-(4-acetamidoanilino)-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide
Molecular Weight: 359.47
Molecular Formula: C20 H29 N3 O3
Smiles: CC(C)C(C(Nc1ccc(cc1)NC(C)=O)=O)NC(C1CCCCC1)=O
Stereo: RACEMIC MIXTURE
logP: 2.3598
logD: 2.3598
logSw: -2.8873
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 70.821
InChI Key: YIEAUJKPZFUFBC-SFHVURJKSA-N
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