| MolName | N-[(Z)-1-(furan-2-yl)-3-(4-hydroxypiperidin-1-yl)-3-oxoprop-1-en-2-yl]benzamide |
| MolecularFormula | C19H20N2O4 |
| Smiles | OC(CC1)CCN1C(/C(/NC(c1ccccc1)=O)=C/c1ccco1)=O |
| InChI | InChI=1S/C19H20N2O4/c22-15-8-10-21(11-9-15)19(24)17(13-16-7-4-12-25-16)20-18(23)14-5-2-1-3-6-14/h1-7,12-13,15,22H,8-11H2,(H,20,23) |
| InChIK | NYZPKVLZHKCKMJ-UHFFFAOYSA-N |
| TotalMolweight | 340.378 |
| Molweight | 340.378 |
| MonoisotopicMass | 340.142308 |
| CLogP | 2.4512 |
| CLogS | -3.243 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 265.07 |
| Relative PSA | 0.25767 |
| PolarSurfaceArea | 82.78 |
| Druglikeness | 5.7528 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.52 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 6 |
| Symmetricatoms | 4 |
| Amides | 2 |
| StereoCon |
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1 - N-[(Z)-1-(furan-2-yl)-3-(4-hydroxypiperidin-1-yl)-3-oxoprop-1-en-2-yl]benzamide | 2 - N-[(Z)-1-(furan-2-yl)-3-(4-hydroxypiperidin-1-yl)-3-oxoprop-1-en-2-yl]benzamide