| MolName | N-[(Z)-1-(furan-2-yl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide |
| MolecularFormula | C18H18N2O3 |
| Smiles | O=C(/C(/NC(c1ccccc1)=O)=C/c1ccco1)N1CCCC1 |
| InChI | InChI=1S/C18H18N2O3/c21-17(14-7-2-1-3-8-14)19-16(13-15-9-6-12-23-15)18(22)20-10-4-5-11-20/h1-3,6-9,12-13H,4-5,10-11H2,(H,19,21) |
| InChIK | UPXGNBTWILBIJD-UHFFFAOYSA-N |
| TotalMolweight | 310.352 |
| Molweight | 310.352 |
| MonoisotopicMass | 310.131743 |
| CLogP | 2.9613 |
| CLogS | -3.372 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 246.22 |
| Relative PSA | 0.22419 |
| PolarSurfaceArea | 62.55 |
| Druglikeness | 5.2928 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.47826 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 4 |
| Symmetricatoms | 4 |
| Amides | 2 |
| StereoCon |
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1 - N-[(Z)-1-(furan-2-yl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide | 2 - N-[(Z)-1-(furan-2-yl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide