| MolName | N-[(Z)-1-(furan-2-yl)-3-oxo-3-(pyridin-2-ylmethylamino)prop-1-en-2-yl]benzamide |
| MolecularFormula | C20H17N3O3 |
| Smiles | O=C(/C(/NC(c1ccccc1)=O)=C/c1ccco1)NCc1ncccc1 |
| InChI | InChI=1S/C20H17N3O3/c24-19(15-7-2-1-3-8-15)23-18(13-17-10-6-12-26-17)20(25)22-14-16-9-4-5-11-21-16/h1-13H,14H2,(H,22,25)(H,23,24) |
| InChIK | OXKWSPYGSJQGMN-UHFFFAOYSA-N |
| TotalMolweight | 347.373 |
| Molweight | 347.373 |
| MonoisotopicMass | 347.126992 |
| CLogP | 2.375 |
| CLogS | -3.6 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 278.12 |
| Relative PSA | 0.26636 |
| PolarSurfaceArea | 84.23 |
| Druglikeness | 3.12 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.53846 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Amides | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-1-(furan-2-yl)-3-oxo-3-(pyridin-2-ylmethylamino)prop-1-en-2-yl]benzamide | 2 - N-[(Z)-1-(furan-2-yl)-3-oxo-3-(pyridin-2-ylmethylamino)prop-1-en-2-yl]benzamide