| MolName | (E)-3-[3-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-N-cyclohexylprop-2-enamide |
| MolecularFormula | C23H23N2O2Cl |
| Smiles | N#C/C(/C(NC1CCCCC1)=O)=C\c1cccc(OCc(cccc2)c2Cl)c1 |
| InChI | InChI=1S/C23H23ClN2O2/c24-22-12-5-4-8-18(22)16-28-21-11-6-7-17(14-21)13-19(15-25)23(27)26-20-9-2-1-3-10-20/h4-8,11-14,20H,1-3,9-10,16H2,(H,26,27) |
| InChIK | PZXWMAUCTVQSSA-UHFFFAOYSA-N |
| TotalMolweight | 394.901 |
| Molweight | 394.901 |
| MonoisotopicMass | 394.144805 |
| CLogP | 4.7894 |
| CLogS | -5.914 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 315.63 |
| Relative PSA | 0.15227 |
| PolarSurfaceArea | 62.12 |
| Druglikeness | -5.9228 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.60714 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 8 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - (E)-3-[3-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-N-cyclohexylprop-2-enamide | 2 - (E)-3-[3-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-N-cyclohexylprop-2-enamide