| MolName | N-[(E)-3-oxo-1-phenyl-3-(2-phenylethylamino)prop-1-en-2-yl]benzamide |
| MolecularFormula | C24H22N2O2 |
| Smiles | O=C(/C(/NC(c1ccccc1)=O)=C\c1ccccc1)NCCc1ccccc1 |
| InChI | InChI=1S/C24H22N2O2/c27-23(21-14-8-3-9-15-21)26-22(18-20-12-6-2-7-13-20)24(28)25-17-16-19-10-4-1-5-11-19/h1-15,18H,16-17H2,(H,25,28)(H,26,27) |
| InChIK | JVYLNHMIFABVOZ-UHFFFAOYSA-N |
| TotalMolweight | 370.451 |
| Molweight | 370.451 |
| MonoisotopicMass | 370.168128 |
| CLogP | 4.5633 |
| CLogS | -4.801 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 303.43 |
| Relative PSA | 0.16149 |
| PolarSurfaceArea | 58.2 |
| Druglikeness | 3.4994 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.53571 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 6 |
| Amides | 2 |
| StereoCon |
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1 - N-[(E)-3-oxo-1-phenyl-3-(2-phenylethylamino)prop-1-en-2-yl]benzamide | 2 - N-[(E)-3-oxo-1-phenyl-3-(2-phenylethylamino)prop-1-en-2-yl]benzamide