N-[6-(3-benzyl-2-oxoimidazolidin-1-yl)pyridin-3-yl]cyclopentanecarboxamide

Chemical Structure Depiction of
N-[6-(3-benzyl-2-oxoimidazolidin-1-yl)pyridin-3-yl]cyclopentanecarboxamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: T396-0491
Compound Name: N-[6-(3-benzyl-2-oxoimidazolidin-1-yl)pyridin-3-yl]cyclopentanecarboxamide
Molecular Weight: 364.45
Molecular Formula: C21 H24 N4 O2
Smiles: C1CCC(C1)C(Nc1ccc(nc1)N1CCN(Cc2ccccc2)C1=O)=O
Stereo: ACHIRAL
logP: 3.5399
logD: 3.5398
logSw: -3.2932
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.413
InChI Key: DUZZHRSCIWWKLH-UHFFFAOYSA-N
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