| MolName | N-[(Z)-1-(4-fluorophenyl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide |
| MolecularFormula | C20H19N2O3F |
| Smiles | O=C(/C(/NC(c1ccccc1)=O)=C/c(cc1)ccc1F)N1CCOCC1 |
| InChI | InChI=1S/C20H19FN2O3/c21-17-8-6-15(7-9-17)14-18(20(25)23-10-12-26-13-11-23)22-19(24)16-4-2-1-3-5-16/h1-9,14H,10-13H2,(H,22,24) |
| InChIK | VCCPMGVNHVMUNJ-UHFFFAOYSA-N |
| TotalMolweight | 354.38 |
| Molweight | 354.38 |
| MonoisotopicMass | 354.137971 |
| CLogP | 3.0514 |
| CLogS | -3.385 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 272.88 |
| Relative PSA | 0.18723 |
| PolarSurfaceArea | 58.64 |
| Druglikeness | 3.5082 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 5 |
| Symmetricatoms | 6 |
| Amides | 2 |
| StereoCon |
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1 - N-[(Z)-1-(4-fluorophenyl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide | 2 - N-[(Z)-1-(4-fluorophenyl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide