| MolName | 3-bromo-N-[(Z)-1-(furan-2-yl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide |
| MolecularFormula | C19H19N2O3Br |
| Smiles | O=C(/C(/NC(c1cccc(Br)c1)=O)=C/c1ccco1)N1CCCCC1 |
| InChI | InChI=1S/C19H19BrN2O3/c20-15-7-4-6-14(12-15)18(23)21-17(13-16-8-5-11-25-16)19(24)22-9-2-1-3-10-22/h4-8,11-13H,1-3,9-10H2,(H,21,23) |
| InChIK | WRTMIKIIZMZTOB-UHFFFAOYSA-N |
| TotalMolweight | 403.275 |
| Molweight | 403.275 |
| MonoisotopicMass | 402.057904 |
| CLogP | 4.0285 |
| CLogS | -4.476 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 278.61 |
| Relative PSA | 0.19813 |
| PolarSurfaceArea | 62.55 |
| Druglikeness | 1.501 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.48 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 5 |
| Symmetricatoms | 2 |
| Amides | 2 |
| StereoCon |
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1 - 3-bromo-N-[(Z)-1-(furan-2-yl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide | 2 - 3-bromo-N-[(Z)-1-(furan-2-yl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide