| MolName | N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]cyclohexanecarboxamide |
| MolecularFormula | C22H24N2O |
| Smiles | O=C(C1CCCCC1)N/N=C(\C=C\c1ccccc1)/c1ccccc1 |
| InChI | InChI=1S/C22H24N2O/c25-22(20-14-8-3-9-15-20)24-23-21(19-12-6-2-7-13-19)17-16-18-10-4-1-5-11-18/h1-2,4-7,10-13,16-17,20H,3,8-9,14-15H2,(H,24,25) |
| InChIK | LKIMVGJYOBOJNH-UHFFFAOYSA-N |
| TotalMolweight | 332.446 |
| Molweight | 332.446 |
| MonoisotopicMass | 332.188863 |
| CLogP | 4.8128 |
| CLogS | -5.777 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 279.5 |
| Relative PSA | 0.12884 |
| PolarSurfaceArea | 41.46 |
| Druglikeness | -0.9062 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.56 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 6 |
| Symmetricatoms | 6 |
| StereoCon |
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1 - N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]cyclohexanecarboxamide | 2 - N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]cyclohexanecarboxamide