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