| MolName | N-[(2E,4E)-1-(benzhydrylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide |
| MolecularFormula | C31H26N2O2 |
| Smiles | O=C(/C(/NC(c1ccccc1)=O)=C\C=C\c1ccccc1)NC(c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C31H26N2O2/c34-30(27-21-11-4-12-22-27)32-28(23-13-16-24-14-5-1-6-15-24)31(35)33-29(25-17-7-2-8-18-25)26-19-9-3-10-20-26/h1-23,29H,(H,32,34)(H,33,35) |
| InChIK | ICDGJNYAXJWJBO-UHFFFAOYSA-N |
| TotalMolweight | 458.559 |
| Molweight | 458.559 |
| MonoisotopicMass | 458.199428 |
| CLogP | 6.5056 |
| CLogS | -6.261 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 374.67 |
| Relative PSA | 0.13078 |
| PolarSurfaceArea | 58.2 |
| Druglikeness | 3.3471 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.42857 |
| Fragments | 1 |
| Non HAtoms | 35 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 8 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 1 |
| Symmetricatoms | 12 |
| Amides | 2 |
| StereoCon |
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1 - N-[(2E,4E)-1-(benzhydrylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide | 2 - N-[(2E,4E)-1-(benzhydrylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide