| MolName | (E)-N-[(Z)-1-(furan-2-yl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]-3-phenylprop-2-enamide |
| MolecularFormula | C21H22N2O3 |
| Smiles | O=C(/C=C/c1ccccc1)N/C(/C(N1CCCCC1)=O)=C\c1ccco1 |
| InChI | InChI=1S/C21H22N2O3/c24-20(12-11-17-8-3-1-4-9-17)22-19(16-18-10-7-15-26-18)21(25)23-13-5-2-6-14-23/h1,3-4,7-12,15-16H,2,5-6,13-14H2,(H,22,24) |
| InChIK | LCEUBSGWORILQZ-UHFFFAOYSA-N |
| TotalMolweight | 350.417 |
| Molweight | 350.417 |
| MonoisotopicMass | 350.163043 |
| CLogP | 3.6325 |
| CLogS | -4.012 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 286.48 |
| Relative PSA | 0.19268 |
| PolarSurfaceArea | 62.55 |
| Druglikeness | 1.9424 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.53846 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 5 |
| Symmetricatoms | 4 |
| Amides | 2 |
| StereoCon |
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1 - (E)-N-[(Z)-1-(furan-2-yl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]-3-phenylprop-2-enamide | 2 - (E)-N-[(Z)-1-(furan-2-yl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]-3-phenylprop-2-enamide