| MolName | [2-[2-morpholin-4-yl-5-(trifluoromethyl)anilino]-2-oxoethyl] 2-[[(E)-2-phenylethenyl]sulfonylamino]acetate |
| MolecularFormula | C23H24N3O6F3S |
| Smiles | O=C(COC(CNS(/C=C/c1ccccc1)(=O)=O)=O)Nc(cc(C(F)(F)F)cc1)c1N1CCOCC1 |
| InChI | InChI=1S/C23H24F3N3O6S/c24-23(25,26)18-6-7-20(29-9-11-34-12-10-29)19(14-18)28-21(30)16-35-22(31)15-27-36(32,33)13-8-17-4-2-1-3-5-17/h1-8,13-14,27H,9-12,15-16H2,(H,28,30) |
| InChIK | FSUNIVJTKKWXAQ-UHFFFAOYSA-N |
| TotalMolweight | 527.519 |
| Molweight | 527.519 |
| MonoisotopicMass | 527.133791 |
| CLogP | 2.1785 |
| CLogS | -4.657 |
| H Acceptors | 9 |
| H Donors | 2 |
| TotalSurfaceArea | 375.34 |
| Relative PSA | 0.26944 |
| PolarSurfaceArea | 122.42 |
| Druglikeness | -4.1323 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.55556 |
| Fragments | 1 |
| Non HAtoms | 36 |
| NonCHAtoms | 13 |
| Electronegative Atoms | 13 |
| Rotatable Bond | 10 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 11 |
| Symmetricatoms | 7 |
| Amides | 2 |
| Amines | 1 |
| Aromatic Amines | 1 |
| StereoCon |
Click to Load Molecule:
1 - [2-[2-morpholin-4-yl-5-(trifluoromethyl)anilino]-2-oxoethyl] 2-[[(E)-2-phenylethenyl]sulfonylamino]acetate | 2 - [2-[2-morpholin-4-yl-5-(trifluoromethyl)anilino]-2-oxoethyl] 2-[[(E)-2-phenylethenyl]sulfonylamino]acetate