| MolName | (E)-N-phenazin-1-yl-3-phenylprop-2-enamide |
| MolecularFormula | C21H15N3O |
| Smiles | O=C(/C=C/c1ccccc1)Nc1cccc2nc3ccccc3nc12 |
| InChI | InChI=1S/C21H15N3O/c25-20(14-13-15-7-2-1-3-8-15)23-19-12-6-11-18-21(19)24-17-10-5-4-9-16(17)22-18/h1-14H,(H,23,25) |
| InChIK | XNRMKWKKQJYTKC-UHFFFAOYSA-N |
| TotalMolweight | 325.37 |
| Molweight | 325.37 |
| MonoisotopicMass | 325.121512 |
| CLogP | 4.0133 |
| CLogS | -4.7 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 255.45 |
| Relative PSA | 0.1818 |
| PolarSurfaceArea | 54.88 |
| Druglikeness | -0.43887 |
| Mutagenic | low |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 20 |
| Symmetricatoms | 2 |
| Amides | 1 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - (E)-N-phenazin-1-yl-3-phenylprop-2-enamide | 2 - (E)-N-phenazin-1-yl-3-phenylprop-2-enamide