| MolName | (1,3-dioxoisoindol-2-yl)methyl (Z)-2-benzamido-3-(furan-2-yl)prop-2-enoate |
| MolecularFormula | C23H16N2O6 |
| Smiles | O=C(/C(/NC(c1ccccc1)=O)=C/c1ccco1)OCN(C(c1c2cccc1)=O)C2=O |
| InChI | InChI=1S/C23H16N2O6/c26-20(15-7-2-1-3-8-15)24-19(13-16-9-6-12-30-16)23(29)31-14-25-21(27)17-10-4-5-11-18(17)22(25)28/h1-13H,14H2,(H,24,26) |
| InChIK | UMJBQPFWMNTKFP-UHFFFAOYSA-N |
| TotalMolweight | 416.388 |
| Molweight | 416.388 |
| MonoisotopicMass | 416.100838 |
| CLogP | 3.2264 |
| CLogS | -4.954 |
| H Acceptors | 8 |
| H Donors | 1 |
| TotalSurfaceArea | 310.2 |
| Relative PSA | 0.29426 |
| PolarSurfaceArea | 105.92 |
| Druglikeness | 3.1922 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.48387 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 7 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 2 |
| Symmetricatoms | 7 |
| Amides | 2 |
| StereoCon |
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1 - (1,3-dioxoisoindol-2-yl)methyl (Z)-2-benzamido-3-(furan-2-yl)prop-2-enoate | 2 - (1,3-dioxoisoindol-2-yl)methyl (Z)-2-benzamido-3-(furan-2-yl)prop-2-enoate