| MolName | (E)-3-thiophen-2-yl-N-[[4-[[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]methyl]phenyl]methyl]prop-2-enamide |
| MolecularFormula | C22H20N2O2S2 |
| Smiles | O=C(/C=C/c1cccs1)NCc1ccc(CNC(/C=C/c2cccs2)=O)cc1 |
| InChI | InChI=1S/C22H20N2O2S2/c25-21(11-9-19-3-1-13-27-19)23-15-17-5-7-18(8-6-17)16-24-22(26)12-10-20-4-2-14-28-20/h1-14H,15-16H2,(H,23,25)(H,24,26) |
| InChIK | UPYKXWYNMREJMX-UHFFFAOYSA-N |
| TotalMolweight | 408.545 |
| Molweight | 408.545 |
| MonoisotopicMass | 408.096618 |
| CLogP | 3.765 |
| CLogS | -5.032 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 323.6 |
| Relative PSA | 0.27726 |
| PolarSurfaceArea | 114.68 |
| Druglikeness | 2.0806 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.71429 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 8 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 2 |
| Symmetricatoms | 15 |
| Amides | 2 |
| StereoCon |
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1 - (E)-3-thiophen-2-yl-N-[[4-[[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]methyl]phenyl]methyl]prop-2-enamide | 2 - (E)-3-thiophen-2-yl-N-[[4-[[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]methyl]phenyl]methyl]prop-2-enamide