| MolName | N-[(E)-3-(benzylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide |
| MolecularFormula | C23H20N2O2 |
| Smiles | O=C(/C(/NC(c1ccccc1)=O)=C\c1ccccc1)NCc1ccccc1 |
| InChI | InChI=1S/C23H20N2O2/c26-22(20-14-8-3-9-15-20)25-21(16-18-10-4-1-5-11-18)23(27)24-17-19-12-6-2-7-13-19/h1-16H,17H2,(H,24,27)(H,25,26) |
| InChIK | ZBTYFIVKRZUEAY-UHFFFAOYSA-N |
| TotalMolweight | 356.424 |
| Molweight | 356.424 |
| MonoisotopicMass | 356.152478 |
| CLogP | 4.1332 |
| CLogS | -4.689 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 289.67 |
| Relative PSA | 0.16916 |
| PolarSurfaceArea | 58.2 |
| Druglikeness | 3.4137 |
| 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 | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 1 |
| Symmetricatoms | 6 |
| Amides | 2 |
| StereoCon |
Click to Load Molecule:
1 - N-[(E)-3-(benzylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide | 2 - N-[(E)-3-(benzylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide