| MolName | (E)-3-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-N-cycloheptylprop-2-enamide |
| MolecularFormula | C23H25NO2ClF |
| Smiles | O=C(/C=C/c(cc1)ccc1OCc(c(F)ccc1)c1Cl)NC1CCCCCC1 |
| InChI | InChI=1S/C23H25ClFNO2/c24-21-8-5-9-22(25)20(21)16-28-19-13-10-17(11-14-19)12-15-23(27)26-18-6-3-1-2-4-7-18/h5,8-15,18H,1-4,6-7,16H2,(H,26,27) |
| InChIK | BVXCAYVKJUWIOK-UHFFFAOYSA-N |
| TotalMolweight | 401.908 |
| Molweight | 401.908 |
| MonoisotopicMass | 401.155784 |
| CLogP | 5.3802 |
| CLogS | -6.226 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 315.82 |
| Relative PSA | 0.10924 |
| PolarSurfaceArea | 38.33 |
| Druglikeness | -5.6225 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.64286 |
| 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 | 9 |
| Symmetricatoms | 5 |
| Amides | 1 |
| StereoCon |
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1 - (E)-3-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-N-cycloheptylprop-2-enamide | 2 - (E)-3-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-N-cycloheptylprop-2-enamide