| MolName | N-[(Z)-3-(4-benzylpiperidin-1-yl)-3-oxo-1-phenylprop-1-en-2-yl]benzamide |
| MolecularFormula | C28H28N2O2 |
| Smiles | O=C(/C(/NC(c1ccccc1)=O)=C/c1ccccc1)N1CCC(Cc2ccccc2)CC1 |
| InChI | InChI=1S/C28H28N2O2/c31-27(25-14-8-3-9-15-25)29-26(21-23-12-6-2-7-13-23)28(32)30-18-16-24(17-19-30)20-22-10-4-1-5-11-22/h1-15,21,24H,16-20H2,(H,29,31) |
| InChIK | AWDYISYQPHXNTF-UHFFFAOYSA-N |
| TotalMolweight | 424.542 |
| Molweight | 424.542 |
| MonoisotopicMass | 424.215078 |
| CLogP | 5.8258 |
| CLogS | -5.255 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 342.55 |
| Relative PSA | 0.11995 |
| PolarSurfaceArea | 49.41 |
| Druglikeness | 5.9997 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.53125 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 6 |
| Symmetricatoms | 8 |
| Amides | 2 |
| StereoCon |
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1 - N-[(Z)-3-(4-benzylpiperidin-1-yl)-3-oxo-1-phenylprop-1-en-2-yl]benzamide | 2 - N-[(Z)-3-(4-benzylpiperidin-1-yl)-3-oxo-1-phenylprop-1-en-2-yl]benzamide