| MolName | (Z)-2-cyano-N-cyclohexyl-3-(4-phenylmethoxyphenyl)prop-2-enamide |
| MolecularFormula | C23H24N2O2 |
| Smiles | N#C/C(/C(NC1CCCCC1)=O)=C/c(cc1)ccc1OCc1ccccc1 |
| InChI | InChI=1S/C23H24N2O2/c24-16-20(23(26)25-21-9-5-2-6-10-21)15-18-11-13-22(14-12-18)27-17-19-7-3-1-4-8-19/h1,3-4,7-8,11-15,21H,2,5-6,9-10,17H2,(H,25,26) |
| InChIK | PDLXJAPGIMRVPZ-UHFFFAOYSA-N |
| TotalMolweight | 360.456 |
| Molweight | 360.456 |
| MonoisotopicMass | 360.183778 |
| CLogP | 4.1834 |
| CLogS | -5.178 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 300.21 |
| Relative PSA | 0.16009 |
| PolarSurfaceArea | 62.12 |
| Druglikeness | -5.9907 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 8 |
| Symmetricatoms | 6 |
| Amides | 1 |
| StereoCon |
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1 - (Z)-2-cyano-N-cyclohexyl-3-(4-phenylmethoxyphenyl)prop-2-enamide | 2 - (Z)-2-cyano-N-cyclohexyl-3-(4-phenylmethoxyphenyl)prop-2-enamide