| MolName | (E)-2-cyano-3-[3-[2-(2-fluoroanilino)-2-oxoethoxy]phenyl]-N-(4-hydroxyphenyl)prop-2-enamide |
| MolecularFormula | C24H18N3O4F |
| Smiles | N#C/C(/C(Nc(cc1)ccc1O)=O)=C\c1cccc(OCC(Nc(cccc2)c2F)=O)c1 |
| InChI | InChI=1S/C24H18FN3O4/c25-21-6-1-2-7-22(21)28-23(30)15-32-20-5-3-4-16(13-20)12-17(14-26)24(31)27-18-8-10-19(29)11-9-18/h1-13,29H,15H2,(H,27,31)(H,28,30) |
| InChIK | SDHJLQIBQKWXCO-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 | 2 |
| Amides | 2 |
| StereoCon |
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1 - (E)-2-cyano-3-[3-[2-(2-fluoroanilino)-2-oxoethoxy]phenyl]-N-(4-hydroxyphenyl)prop-2-enamide | 2 - (E)-2-cyano-3-[3-[2-(2-fluoroanilino)-2-oxoethoxy]phenyl]-N-(4-hydroxyphenyl)prop-2-enamide