| MolName | (E)-N,N,3-triphenylprop-2-enamide |
| MolecularFormula | C21H17NO |
| Smiles | O=C(/C=C/c1ccccc1)N(c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C21H17NO/c23-21(17-16-18-10-4-1-5-11-18)22(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-17H |
| InChIK | GCTCULHQKVKNJT-UHFFFAOYSA-N |
| TotalMolweight | 299.372 |
| Molweight | 299.372 |
| MonoisotopicMass | 299.131014 |
| CLogP | 4.0447 |
| CLogS | -5.494 |
| H Acceptors | 2 |
| TotalSurfaceArea | 247.33 |
| Relative PSA | 0.067076 |
| PolarSurfaceArea | 20.31 |
| Druglikeness | 0.35032 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.52174 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Symmetricatoms | 10 |
| Amides | 1 |
| StereoCon |
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1 - (E)-N,N,3-triphenylprop-2-enamide | 2 - (E)-N,N,3-triphenylprop-2-enamide