| MolName | [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate |
| MolecularFormula | C20H16N2O6 |
| Smiles | O=C(COC(/C=C/c(cc1)cc2c1OCO2)=O)N(C1)c(cccc2)c2NC1=O |
| InChI | InChI=1S/C20H16N2O6/c23-18-10-22(15-4-2-1-3-14(15)21-18)19(24)11-26-20(25)8-6-13-5-7-16-17(9-13)28-12-27-16/h1-9H,10-12H2,(H,21,23) |
| InChIK | DOWLWGWNTSULTF-UHFFFAOYSA-N |
| TotalMolweight | 380.355 |
| Molweight | 380.355 |
| MonoisotopicMass | 380.100838 |
| CLogP | 1.8289 |
| CLogS | -4.276 |
| H Acceptors | 8 |
| H Donors | 1 |
| TotalSurfaceArea | 278.81 |
| Relative PSA | 0.30175 |
| PolarSurfaceArea | 94.17 |
| Druglikeness | 2.5402 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.57143 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 6 |
| Amides | 2 |
| StereoCon |
Click to Load Molecule:
1 - [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate | 2 - [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate