| MolName | N-[(E)-3-(benzylamino)-3-oxo-1-phenylprop-1-en-2-yl]naphthalene-1-carboxamide |
| MolecularFormula | C27H22N2O2 |
| Smiles | O=C(/C(/NC(c1cccc2ccccc12)=O)=C\c1ccccc1)NCc1ccccc1 |
| InChI | InChI=1S/C27H22N2O2/c30-26(24-17-9-15-22-14-7-8-16-23(22)24)29-25(18-20-10-3-1-4-11-20)27(31)28-19-21-12-5-2-6-13-21/h1-18H,19H2,(H,28,31)(H,29,30) |
| InChIK | VZSBGDVAEATJBA-UHFFFAOYSA-N |
| TotalMolweight | 406.484 |
| Molweight | 406.484 |
| MonoisotopicMass | 406.168128 |
| CLogP | 5.3276 |
| CLogS | -6.295 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 324.27 |
| Relative PSA | 0.15111 |
| PolarSurfaceArea | 58.2 |
| Druglikeness | 3.4137 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.48387 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 22 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| Amides | 2 |
| StereoCon |
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1 - N-[(E)-3-(benzylamino)-3-oxo-1-phenylprop-1-en-2-yl]naphthalene-1-carboxamide | 2 - N-[(E)-3-(benzylamino)-3-oxo-1-phenylprop-1-en-2-yl]naphthalene-1-carboxamide