| MolName | (E)-3-thiophen-2-yl-N-[4-[[4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]cyclohexyl]methyl]cyclohexyl]prop-2-enamide |
| MolecularFormula | C27H34N2O2S2 |
| Smiles | O=C(/C=C/c1cccs1)NC1CCC(CC(CC2)CCC2NC(/C=C/c2cccs2)=O)CC1 |
| InChI | InChI=1S/C27H34N2O2S2/c30-26(15-13-24-3-1-17-32-24)28-22-9-5-20(6-10-22)19-21-7-11-23(12-8-21)29-27(31)16-14-25-4-2-18-33-25/h1-4,13-18,20-23H,5-12,19H2,(H,28,30)(H,29,31) |
| InChIK | NZDMIWSOLFORMS-UHFFFAOYSA-N |
| TotalMolweight | 482.711 |
| Molweight | 482.711 |
| MonoisotopicMass | 482.206168 |
| CLogP | 5.7156 |
| CLogS | -6.756 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 383.16 |
| Relative PSA | 0.23416 |
| PolarSurfaceArea | 114.68 |
| Druglikeness | 1.7067 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.69697 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 8 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 10 |
| Sp3Atoms | 13 |
| Symmetricatoms | 18 |
| Amides | 2 |
| StereoCon |
Click to Load Molecule:
1 - (E)-3-thiophen-2-yl-N-[4-[[4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]cyclohexyl]methyl]cyclohexyl]prop-2-enamide | 2 - (E)-3-thiophen-2-yl-N-[4-[[4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]cyclohexyl]methyl]cyclohexyl]prop-2-enamide