N-[6-(2-oxo-3-phenylimidazolidin-1-yl)pyridin-3-yl]butanamide
Chemical Structure Depiction of
N-[6-(2-oxo-3-phenylimidazolidin-1-yl)pyridin-3-yl]butanamide
N-[6-(2-oxo-3-phenylimidazolidin-1-yl)pyridin-3-yl]butanamide
Compound characteristics
| Compound ID: | T396-1367 |
| Compound Name: | N-[6-(2-oxo-3-phenylimidazolidin-1-yl)pyridin-3-yl]butanamide |
| Molecular Weight: | 324.38 |
| Molecular Formula: | C18 H20 N4 O2 |
| Smiles: | CCCC(Nc1ccc(nc1)N1CCN(C1=O)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2886 |
| logD: | 3.2886 |
| logSw: | -3.2929 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.467 |
| InChI Key: | LDPMMRSLVCJVEC-UHFFFAOYSA-N |