| MolName | N-[(Z)-1-[5-(2,4-dichlorophenyl)furan-2-yl]-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide |
| MolecularFormula | C25H22N2O3Cl2 |
| Smiles | O=C(/C(/NC(c1ccccc1)=O)=C/c1ccc(-c(ccc(Cl)c2)c2Cl)o1)N1CCCCC1 |
| InChI | InChI=1S/C25H22Cl2N2O3/c26-18-9-11-20(21(27)15-18)23-12-10-19(32-23)16-22(25(31)29-13-5-2-6-14-29)28-24(30)17-7-3-1-4-8-17/h1,3-4,7-12,15-16H,2,5-6,13-14H2,(H,28,30) |
| InChIK | MOKNRRZUXLDOTI-UHFFFAOYSA-N |
| TotalMolweight | 469.367 |
| Molweight | 469.367 |
| MonoisotopicMass | 468.100747 |
| CLogP | 6.2655 |
| CLogS | -6.892 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 350.58 |
| Relative PSA | 0.15745 |
| PolarSurfaceArea | 62.55 |
| Druglikeness | 4.3923 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 5 |
| Symmetricatoms | 4 |
| Amides | 2 |
| StereoCon |
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1 - N-[(Z)-1-[5-(2,4-dichlorophenyl)furan-2-yl]-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide | 2 - N-[(Z)-1-[5-(2,4-dichlorophenyl)furan-2-yl]-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide