| MolName | [2-(3-morpholin-4-ylsulfonylanilino)-2-oxo-1-phenylethyl] (E)-3-thiophen-2-ylprop-2-enoate |
| MolecularFormula | C25H24N2O6S2 |
| Smiles | O=C(C(c1ccccc1)OC(/C=C/c1cccs1)=O)Nc1cccc(S(N2CCOCC2)(=O)=O)c1 |
| InChI | InChI=1S/C25H24N2O6S2/c28-23(12-11-21-9-5-17-34-21)33-24(19-6-2-1-3-7-19)25(29)26-20-8-4-10-22(18-20)35(30,31)27-13-15-32-16-14-27/h1-12,17-18,24H,13-16H2,(H,26,29)/t24-/m1/s1 |
| InChIK | OHZJUSORSCIBPZ-XMMPIXPASA-N |
| TotalMolweight | 512.606 |
| Molweight | 512.606 |
| MonoisotopicMass | 512.107578 |
| CLogP | 2.9021 |
| CLogS | -3.711 |
| H Acceptors | 8 |
| H Donors | 1 |
| TotalSurfaceArea | 375.1 |
| Relative PSA | 0.29334 |
| PolarSurfaceArea | 138.63 |
| Druglikeness | -0.47983 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.51429 |
| Fragments | 1 |
| Non HAtoms | 35 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| StereoCenters | 1 |
| Rotatable Bond | 8 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 8 |
| Symmetricatoms | 5 |
| Amides | 2 |
| StereoCon | racemate |
Click to Load Molecule:
1 - [2-(3-morpholin-4-ylsulfonylanilino)-2-oxo-1-phenylethyl] (E)-3-thiophen-2-ylprop-2-enoate | 2 - [2-(3-morpholin-4-ylsulfonylanilino)-2-oxo-1-phenylethyl] (E)-3-thiophen-2-ylprop-2-enoate