| MolName | N-[(Z)-3-(3-hydroxypropylamino)-3-oxo-1-pyridin-4-ylprop-1-en-2-yl]benzamide |
| MolecularFormula | C18H19N3O3 |
| Smiles | OCCCNC(/C(/NC(c1ccccc1)=O)=C/c1ccncc1)=O |
| InChI | InChI=1S/C18H19N3O3/c22-12-4-9-20-18(24)16(13-14-7-10-19-11-8-14)21-17(23)15-5-2-1-3-6-15/h1-3,5-8,10-11,13,22H,4,9,12H2,(H,20,24)(H,21,23) |
| InChIK | UVYPOLNQMDBXGS-UHFFFAOYSA-N |
| TotalMolweight | 325.367 |
| Molweight | 325.367 |
| MonoisotopicMass | 325.142642 |
| CLogP | 1.6482 |
| CLogS | -2.634 |
| H Acceptors | 6 |
| H Donors | 3 |
| TotalSurfaceArea | 262.54 |
| Relative PSA | 0.27832 |
| PolarSurfaceArea | 91.32 |
| Druglikeness | 1.6304 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.54167 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 7 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| Symmetricatoms | 4 |
| Amides | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - N-[(Z)-3-(3-hydroxypropylamino)-3-oxo-1-pyridin-4-ylprop-1-en-2-yl]benzamide | 2 - N-[(Z)-3-(3-hydroxypropylamino)-3-oxo-1-pyridin-4-ylprop-1-en-2-yl]benzamide