| MolName | N-[(Z)-1-(4-hydroxyphenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide |
| MolecularFormula | C21H22N2O3 |
| Smiles | Oc1ccc(/C=C(/C(N2CCCCC2)=O)\NC(c2ccccc2)=O)cc1 |
| InChI | InChI=1S/C21H22N2O3/c24-18-11-9-16(10-12-18)15-19(21(26)23-13-5-2-6-14-23)22-20(25)17-7-3-1-4-8-17/h1,3-4,7-12,15,24H,2,5-6,13-14H2,(H,22,25) |
| InChIK | LEOFMYZWDZCCQF-UHFFFAOYSA-N |
| TotalMolweight | 350.417 |
| Molweight | 350.417 |
| MonoisotopicMass | 350.163043 |
| CLogP | 3.7689 |
| CLogS | -3.664 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 276.64 |
| Relative PSA | 0.19589 |
| PolarSurfaceArea | 69.64 |
| Druglikeness | 3.6496 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 6 |
| Symmetricatoms | 6 |
| Amides | 2 |
| StereoCon |
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1 - N-[(Z)-1-(4-hydroxyphenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide | 2 - N-[(Z)-1-(4-hydroxyphenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide