| MolName | N-[(Z)-3-[4-(4-bromophenyl)-4-hydroxypiperidin-1-yl]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide |
| MolecularFormula | C25H23N2O4Br |
| Smiles | OC(CC1)(CCN1C(/C(/NC(c1ccccc1)=O)=C/c1ccco1)=O)c(cc1)ccc1Br |
| InChI | InChI=1S/C25H23BrN2O4/c26-20-10-8-19(9-11-20)25(31)12-14-28(15-13-25)24(30)22(17-21-7-4-16-32-21)27-23(29)18-5-2-1-3-6-18/h1-11,16-17,31H,12-15H2,(H,27,29) |
| InChIK | MIWWQYLVDOFQCA-UHFFFAOYSA-N |
| TotalMolweight | 495.372 |
| Molweight | 495.372 |
| MonoisotopicMass | 494.084119 |
| CLogP | 4.7605 |
| CLogS | -5.207 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 341.37 |
| Relative PSA | 0.20008 |
| PolarSurfaceArea | 82.78 |
| Druglikeness | 5.8063 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.53125 |
| 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 | 6 |
| Symmetricatoms | 6 |
| Amides | 2 |
| StereoCon |
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1 - N-[(Z)-3-[4-(4-bromophenyl)-4-hydroxypiperidin-1-yl]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide | 2 - N-[(Z)-3-[4-(4-bromophenyl)-4-hydroxypiperidin-1-yl]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide