| MolName | N-[(Z)-3-(benzhydrylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide |
| MolecularFormula | C29H24N2O2 |
| Smiles | O=C(/C(/NC(c1ccccc1)=O)=C/c1ccccc1)NC(c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C29H24N2O2/c32-28(25-19-11-4-12-20-25)30-26(21-22-13-5-1-6-14-22)29(33)31-27(23-15-7-2-8-16-23)24-17-9-3-10-18-24/h1-21,27H,(H,30,32)(H,31,33) |
| InChIK | NXEILGMCQKVXCQ-UHFFFAOYSA-N |
| TotalMolweight | 432.522 |
| Molweight | 432.522 |
| MonoisotopicMass | 432.183778 |
| CLogP | 5.849 |
| CLogS | -5.949 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 348.17 |
| Relative PSA | 0.14074 |
| PolarSurfaceArea | 58.2 |
| Druglikeness | 3.1825 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.42424 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 7 |
| 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-[(Z)-3-(benzhydrylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide | 2 - N-[(Z)-3-(benzhydrylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide