| MolName | (E)-N-benzyl-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide |
| MolecularFormula | C25H22N2O2 |
| Smiles | O=C(/C=C/c1ccccc1)N/C(/C(NCc1ccccc1)=O)=C/c1ccccc1 |
| InChI | InChI=1S/C25H22N2O2/c28-24(17-16-20-10-4-1-5-11-20)27-23(18-21-12-6-2-7-13-21)25(29)26-19-22-14-8-3-9-15-22/h1-18H,19H2,(H,26,29)(H,27,28) |
| InChIK | GTHPQCGBHYEBGB-UHFFFAOYSA-N |
| TotalMolweight | 382.462 |
| Molweight | 382.462 |
| MonoisotopicMass | 382.168128 |
| CLogP | 4.4624 |
| CLogS | -5.059 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 316.17 |
| Relative PSA | 0.15498 |
| PolarSurfaceArea | 58.2 |
| Druglikeness | 2.0548 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.55172 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 1 |
| Symmetricatoms | 6 |
| Amides | 2 |
| StereoCon |
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1 - (E)-N-benzyl-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide | 2 - (E)-N-benzyl-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide