| MolName | N-[(E)-1-(4-fluorophenyl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide |
| MolecularFormula | C20H19N2O2F |
| Smiles | O=C(/C(/NC(c1ccccc1)=O)=C\c(cc1)ccc1F)N1CCCC1 |
| InChI | InChI=1S/C20H19FN2O2/c21-17-10-8-15(9-11-17)14-18(20(25)23-12-4-5-13-23)22-19(24)16-6-2-1-3-7-16/h1-3,6-11,14H,4-5,12-13H2,(H,22,24) |
| InChIK | ITBLPVANOHUHMW-UHFFFAOYSA-N |
| TotalMolweight | 338.381 |
| Molweight | 338.381 |
| MonoisotopicMass | 338.143056 |
| CLogP | 3.8734 |
| CLogS | -4.004 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 262.88 |
| Relative PSA | 0.15631 |
| PolarSurfaceArea | 49.41 |
| Druglikeness | 4.3081 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.52 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| Symmetricatoms | 6 |
| Amides | 2 |
| StereoCon |
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1 - N-[(E)-1-(4-fluorophenyl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide | 2 - N-[(E)-1-(4-fluorophenyl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide