| MolName | [2-(4-morpholin-4-ylsulfonylanilino)-2-oxoethyl] (E)-3-[4-(difluoromethoxy)phenyl]prop-2-enoate |
| MolecularFormula | C22H22N2O7F2S |
| Smiles | O=C(COC(/C=C/c(cc1)ccc1OC(F)F)=O)Nc(cc1)ccc1S(N1CCOCC1)(=O)=O |
| InChI | InChI=1S/C22H22F2N2O7S/c23-22(24)33-18-6-1-16(2-7-18)3-10-21(28)32-15-20(27)25-17-4-8-19(9-5-17)34(29,30)26-11-13-31-14-12-26/h1-10,22H,11-15H2,(H,25,27) |
| InChIK | UYSYXVDJCZEXCF-UHFFFAOYSA-N |
| TotalMolweight | 496.486 |
| Molweight | 496.486 |
| MonoisotopicMass | 496.111579 |
| CLogP | 1.9064 |
| CLogS | -3.229 |
| H Acceptors | 9 |
| H Donors | 1 |
| TotalSurfaceArea | 355.86 |
| Relative PSA | 0.28008 |
| PolarSurfaceArea | 119.62 |
| Druglikeness | 0.78585 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.67647 |
| Fragments | 1 |
| Non HAtoms | 34 |
| NonCHAtoms | 12 |
| Electronegative Atoms | 12 |
| Rotatable Bond | 9 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 10 |
| Symmetricatoms | 8 |
| Amides | 2 |
| StereoCon |
Click to Load Molecule:
1 - [2-(4-morpholin-4-ylsulfonylanilino)-2-oxoethyl] (E)-3-[4-(difluoromethoxy)phenyl]prop-2-enoate | 2 - [2-(4-morpholin-4-ylsulfonylanilino)-2-oxoethyl] (E)-3-[4-(difluoromethoxy)phenyl]prop-2-enoate