N-[6-(2-oxo-3-phenylimidazolidin-1-yl)pyridin-3-yl]cyclobutanecarboxamide

Chemical Structure Depiction of
N-[6-(2-oxo-3-phenylimidazolidin-1-yl)pyridin-3-yl]cyclobutanecarboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: T396-0310
Compound Name: N-[6-(2-oxo-3-phenylimidazolidin-1-yl)pyridin-3-yl]cyclobutanecarboxamide
Molecular Weight: 336.39
Molecular Formula: C19 H20 N4 O2
Smiles: C1CC(C1)C(Nc1ccc(nc1)N1CCN(C1=O)c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.5664
logD: 2.5664
logSw: -2.77
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.932
InChI Key: KDBZPABHBOHAEN-UHFFFAOYSA-N
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