N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)pyridin-3-yl]-4-phenylbutanamide

Chemical Structure Depiction of
N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)pyridin-3-yl]-4-phenylbutanamide
Available: 42 mg
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mg
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Compound characteristics

Compound ID: T396-0082
Compound Name: N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)pyridin-3-yl]-4-phenylbutanamide
Molecular Weight: 352.43
Molecular Formula: C20 H24 N4 O2
Smiles: CCN1CCN(C1=O)c1ccc(cn1)NC(CCCc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.5808
logD: 3.5806
logSw: -3.4972
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.638
InChI Key: SYANJXKGCVALMR-UHFFFAOYSA-N
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