| MolName | (E)-3-phenyl-N-(2-phenylphenyl)prop-2-enamide |
| MolecularFormula | C21H17NO |
| Smiles | O=C(/C=C/c1ccccc1)Nc(cccc1)c1-c1ccccc1 |
| InChI | InChI=1S/C21H17NO/c23-21(16-15-17-9-3-1-4-10-17)22-20-14-8-7-13-19(20)18-11-5-2-6-12-18/h1-16H,(H,22,23) |
| InChIK | CGWLUXDVJMAHRL-UHFFFAOYSA-N |
| TotalMolweight | 299.372 |
| Molweight | 299.372 |
| MonoisotopicMass | 299.131014 |
| CLogP | 4.7955 |
| CLogS | -5.584 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 248.49 |
| Relative PSA | 0.098596 |
| PolarSurfaceArea | 29.1 |
| Druglikeness | -0.43887 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6087 |
| 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 | 4 |
| Amides | 1 |
| StereoCon |
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1 - (E)-3-phenyl-N-(2-phenylphenyl)prop-2-enamide | 2 - (E)-3-phenyl-N-(2-phenylphenyl)prop-2-enamide