| MolName | (E)-N-[(Z)-3-oxo-1-phenyl-3-piperidin-1-ylprop-1-en-2-yl]-3-phenylprop-2-enamide |
| MolecularFormula | C23H24N2O2 |
| Smiles | O=C(/C=C/c1ccccc1)N/C(/C(N1CCCCC1)=O)=C\c1ccccc1 |
| InChI | InChI=1S/C23H24N2O2/c26-22(15-14-19-10-4-1-5-11-19)24-21(18-20-12-6-2-7-13-20)23(27)25-16-8-3-9-17-25/h1-2,4-7,10-15,18H,3,8-9,16-17H2,(H,24,26) |
| InChIK | VBVPQSITYUMIIQ-UHFFFAOYSA-N |
| TotalMolweight | 360.456 |
| Molweight | 360.456 |
| MonoisotopicMass | 360.183778 |
| CLogP | 4.4438 |
| CLogS | -4.33 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 296.79 |
| Relative PSA | 0.13845 |
| PolarSurfaceArea | 49.41 |
| Druglikeness | 2.229 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.51852 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 5 |
| Symmetricatoms | 6 |
| Amides | 2 |
| StereoCon |
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1 - (E)-N-[(Z)-3-oxo-1-phenyl-3-piperidin-1-ylprop-1-en-2-yl]-3-phenylprop-2-enamide | 2 - (E)-N-[(Z)-3-oxo-1-phenyl-3-piperidin-1-ylprop-1-en-2-yl]-3-phenylprop-2-enamide