| MolName | (E)-N-[2-hydroxy-4-[[3-hydroxy-4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]methyl]phenyl]-3-phenylprop-2-enamide |
| MolecularFormula | C31H26N2O4 |
| Smiles | Oc(cc(Cc(cc1)cc(O)c1NC(/C=C/c1ccccc1)=O)cc1)c1NC(/C=C/c1ccccc1)=O |
| InChI | InChI=1S/C31H26N2O4/c34-28-20-24(11-15-26(28)32-30(36)17-13-22-7-3-1-4-8-22)19-25-12-16-27(29(35)21-25)33-31(37)18-14-23-9-5-2-6-10-23/h1-18,20-21,34-35H,19H2,(H,32,36)(H,33,37) |
| InChIK | GCABDSYCLPEMNQ-UHFFFAOYSA-N |
| TotalMolweight | 490.557 |
| Molweight | 490.557 |
| MonoisotopicMass | 490.189258 |
| CLogP | 5.7375 |
| CLogS | -6.499 |
| H Acceptors | 6 |
| H Donors | 4 |
| TotalSurfaceArea | 390.42 |
| Relative PSA | 0.19261 |
| PolarSurfaceArea | 98.66 |
| Druglikeness | -0.49132 |
| Mutagenic | low |
| Tumorigenic | low |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.67568 |
| Fragments | 1 |
| Non HAtoms | 37 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 8 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 3 |
| Symmetricatoms | 20 |
| Amides | 2 |
| StereoCon |
Click to Load Molecule:
1 - (E)-N-[2-hydroxy-4-[[3-hydroxy-4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]methyl]phenyl]-3-phenylprop-2-enamide | 2 - (E)-N-[2-hydroxy-4-[[3-hydroxy-4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]methyl]phenyl]-3-phenylprop-2-enamide