| MolName | (E)-2-cyano-3-[2-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]-N-(4-hydroxyphenyl)prop-2-enamide |
| MolecularFormula | C24H18N3O4F |
| Smiles | N#C/C(/C(Nc(cc1)ccc1O)=O)=C\c(cccc1)c1OCC(Nc(cc1)ccc1F)=O |
| InChI | InChI=1S/C24H18FN3O4/c25-18-5-7-19(8-6-18)27-23(30)15-32-22-4-2-1-3-16(22)13-17(14-26)24(31)28-20-9-11-21(29)12-10-20/h1-13,29H,15H2,(H,27,30)(H,28,31) |
| InChIK | VVDMWGDEHKEMIQ-UHFFFAOYSA-N |
| TotalMolweight | 431.422 |
| Molweight | 431.422 |
| MonoisotopicMass | 431.128135 |
| CLogP | 3.4658 |
| CLogS | -5.08 |
| H Acceptors | 7 |
| H Donors | 3 |
| TotalSurfaceArea | 334.08 |
| Relative PSA | 0.25641 |
| PolarSurfaceArea | 111.45 |
| Druglikeness | -3.0901 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Symmetricatoms | 4 |
| Amides | 2 |
| StereoCon |
Click to Load Molecule:
1 - (E)-2-cyano-3-[2-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]-N-(4-hydroxyphenyl)prop-2-enamide | 2 - (E)-2-cyano-3-[2-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]-N-(4-hydroxyphenyl)prop-2-enamide