| MolName | [2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] (E)-3-[4-(difluoromethoxy)phenyl]prop-2-enoate |
| MolecularFormula | C20H20N2O6F2S |
| Smiles | NS(c1ccc(CCNC(COC(/C=C/c(cc2)ccc2OC(F)F)=O)=O)cc1)(=O)=O |
| InChI | InChI=1S/C20H20F2N2O6S/c21-20(22)30-16-6-1-14(2-7-16)5-10-19(26)29-13-18(25)24-12-11-15-3-8-17(9-4-15)31(23,27)28/h1-10,20H,11-13H2,(H,24,25)(H2,23,27,28) |
| InChIK | SCYWXMVXDNSWLT-UHFFFAOYSA-N |
| TotalMolweight | 454.449 |
| Molweight | 454.449 |
| MonoisotopicMass | 454.101014 |
| CLogP | 1.7671 |
| CLogS | -3.85 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 330.06 |
| Relative PSA | 0.30719 |
| PolarSurfaceArea | 133.17 |
| Druglikeness | 0.23405 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.70968 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 11 |
| Electronegative Atoms | 11 |
| Rotatable Bond | 11 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 7 |
| Symmetricatoms | 6 |
| Amides | 2 |
| StereoCon |
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1 - [2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] (E)-3-[4-(difluoromethoxy)phenyl]prop-2-enoate | 2 - [2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] (E)-3-[4-(difluoromethoxy)phenyl]prop-2-enoate