| MolName | N-[(Z)-3-(2-hydroxyethylamino)-3-oxo-1-pyridin-4-ylprop-1-en-2-yl]benzamide |
| MolecularFormula | C17H17N3O3 |
| Smiles | OCCNC(/C(/NC(c1ccccc1)=O)=C/c1ccncc1)=O |
| InChI | InChI=1S/C17H17N3O3/c21-11-10-19-17(23)15(12-13-6-8-18-9-7-13)20-16(22)14-4-2-1-3-5-14/h1-9,12,21H,10-11H2,(H,19,23)(H,20,22) |
| InChIK | LCVLJZUXCZOZSJ-UHFFFAOYSA-N |
| TotalMolweight | 311.34 |
| Molweight | 311.34 |
| MonoisotopicMass | 311.126992 |
| CLogP | 1.1938 |
| CLogS | -2.364 |
| H Acceptors | 6 |
| H Donors | 3 |
| TotalSurfaceArea | 248.78 |
| Relative PSA | 0.29371 |
| PolarSurfaceArea | 91.32 |
| Druglikeness | 3.461 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.52174 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 4 |
| Amides | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-3-(2-hydroxyethylamino)-3-oxo-1-pyridin-4-ylprop-1-en-2-yl]benzamide | 2 - N-[(Z)-3-(2-hydroxyethylamino)-3-oxo-1-pyridin-4-ylprop-1-en-2-yl]benzamide