| MolName | N-[(E)-3-(benzylamino)-3-oxo-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide |
| MolecularFormula | C29H24N2O3 |
| Smiles | O=C(/C(/NC(c1ccccc1)=O)=C\c1cc(Oc2ccccc2)ccc1)NCc1ccccc1 |
| InChI | InChI=1S/C29H24N2O3/c32-28(24-14-6-2-7-15-24)31-27(29(33)30-21-22-11-4-1-5-12-22)20-23-13-10-18-26(19-23)34-25-16-8-3-9-17-25/h1-20H,21H2,(H,30,33)(H,31,32) |
| InChIK | CEIHDIRGSRKJAO-UHFFFAOYSA-N |
| TotalMolweight | 448.521 |
| Molweight | 448.521 |
| MonoisotopicMass | 448.178693 |
| CLogP | 5.5288 |
| CLogS | -6.986 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 359.43 |
| Relative PSA | 0.16415 |
| PolarSurfaceArea | 67.43 |
| Druglikeness | 3.3699 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 34 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 8 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 2 |
| Symmetricatoms | 6 |
| Amides | 2 |
| StereoCon |
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1 - N-[(E)-3-(benzylamino)-3-oxo-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide | 2 - N-[(E)-3-(benzylamino)-3-oxo-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide