| MolName | N-[2,5-diethoxy-4-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]phenyl]benzamide |
| MolecularFormula | C27H28N2O5 |
| Smiles | CCOc(c(NC(/C=C/c(cccc1)c1OC)=O)c1)cc(NC(c2ccccc2)=O)c1OCC |
| InChI | InChI=1S/C27H28N2O5/c1-4-33-24-18-22(29-27(31)20-12-7-6-8-13-20)25(34-5-2)17-21(24)28-26(30)16-15-19-11-9-10-14-23(19)32-3/h6-18H,4-5H2,1-3H3,(H,28,30)(H,29,31) |
| InChIK | JSZYZJQCRQNBCP-UHFFFAOYSA-N |
| TotalMolweight | 460.528 |
| Molweight | 460.528 |
| MonoisotopicMass | 460.199823 |
| CLogP | 4.8864 |
| CLogS | -5.664 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 372 |
| Relative PSA | 0.21237 |
| PolarSurfaceArea | 85.89 |
| Druglikeness | -1.7515 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.52941 |
| Fragments | 1 |
| Non HAtoms | 34 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 10 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 8 |
| Symmetricatoms | 2 |
| Amides | 2 |
| StereoCon |
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1 - N-[2,5-diethoxy-4-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]phenyl]benzamide | 2 - N-[2,5-diethoxy-4-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]phenyl]benzamide