| MolName | N-[(Z)-3-oxo-1-(5-phenylfuran-2-yl)-3-piperidin-1-ylprop-1-en-2-yl]benzamide |
| MolecularFormula | C25H24N2O3 |
| Smiles | O=C(/C(/NC(c1ccccc1)=O)=C/c1ccc(-c2ccccc2)o1)N1CCCCC1 |
| InChI | InChI=1S/C25H24N2O3/c28-24(20-12-6-2-7-13-20)26-22(25(29)27-16-8-3-9-17-27)18-21-14-15-23(30-21)19-10-4-1-5-11-19/h1-2,4-7,10-15,18H,3,8-9,16-17H2,(H,26,28) |
| InChIK | VVIUBODTHARKLW-UHFFFAOYSA-N |
| TotalMolweight | 400.477 |
| Molweight | 400.477 |
| MonoisotopicMass | 400.178693 |
| CLogP | 5.0535 |
| CLogS | -5.42 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 319.74 |
| Relative PSA | 0.17264 |
| PolarSurfaceArea | 62.55 |
| Druglikeness | 4.3556 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 5 |
| Symmetricatoms | 6 |
| Amides | 2 |
| StereoCon |
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1 - N-[(Z)-3-oxo-1-(5-phenylfuran-2-yl)-3-piperidin-1-ylprop-1-en-2-yl]benzamide | 2 - N-[(Z)-3-oxo-1-(5-phenylfuran-2-yl)-3-piperidin-1-ylprop-1-en-2-yl]benzamide