| MolName | N-[2-[(5Z)-5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-2-(2-bicyclo[2.2.1]heptanyl)acetamide |
| MolecularFormula | C21H24N2O3S |
| Smiles | O=C(CC1C(CC2)CC2C1)NCCN(C(/C(/S1)=C/c2ccccc2)=O)C1=O |
| InChI | InChI=1S/C21H24N2O3S/c24-19(13-17-11-15-6-7-16(17)10-15)22-8-9-23-20(25)18(27-21(23)26)12-14-4-2-1-3-5-14/h1-5,12,15-17H,6-11,13H2,(H,22,24) |
| InChIK | JGIDYZYYJHVUJL-UHFFFAOYSA-N |
| TotalMolweight | 384.499 |
| Molweight | 384.499 |
| MonoisotopicMass | 384.150763 |
| CLogP | 2.9342 |
| CLogS | -4.586 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 283.79 |
| Relative PSA | 0.25237 |
| PolarSurfaceArea | 91.78 |
| Druglikeness | 5.3237 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | limit! methylene-thiazolidine-2,4-dione |
| Shape Index | 0.62963 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| StereoCenters | 3 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 5 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 11 |
| Symmetricatoms | 2 |
| Amides | 2 |
| StereoCon | unknown chirality |
Click to Load Molecule:
1 - N-[2-[(5Z)-5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-2-(2-bicyclo[2.2.1]heptanyl)acetamide | 2 - N-[2-[(5Z)-5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-2-(2-bicyclo[2.2.1]heptanyl)acetamide