| MolName | (E)-3-thiophen-2-yl-N-[2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]cyclohexyl]prop-2-enamide |
| MolecularFormula | C20H22N2O2S2 |
| Smiles | O=C(/C=C/c1cccs1)NC(CCCC1)C1NC(/C=C/c1cccs1)=O |
| InChI | InChI=1S/C20H22N2O2S2/c23-19(11-9-15-5-3-13-25-15)21-17-7-1-2-8-18(17)22-20(24)12-10-16-6-4-14-26-16/h3-6,9-14,17-18H,1-2,7-8H2,(H,21,23)(H,22,24) |
| InChIK | LZSPGJXKYSSDEQ-UHFFFAOYSA-N |
| TotalMolweight | 386.539 |
| Molweight | 386.539 |
| MonoisotopicMass | 386.112268 |
| CLogP | 3.6478 |
| CLogS | -5 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 302.86 |
| Relative PSA | 0.29624 |
| PolarSurfaceArea | 114.68 |
| Druglikeness | -2.2738 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.61538 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| StereoCenters | 2 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 10 |
| Sp3Atoms | 6 |
| Symmetricatoms | 13 |
| Amides | 2 |
| StereoCon | unknown chirality |
Click to Load Molecule:
1 - (E)-3-thiophen-2-yl-N-[2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]cyclohexyl]prop-2-enamide | 2 - (E)-3-thiophen-2-yl-N-[2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]cyclohexyl]prop-2-enamide