| MolName | (3R)-1-(4-iodophenyl)-3-[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]pyrrolidine-2,5-dione |
| MolecularFormula | C23H26N3O2I |
| Smiles | O=C(C[C@H](C1=O)[NH+]2CC[NH+](C/C=C/c3ccccc3)CC2)N1c(cc1)ccc1I |
| InChI | InChI=1S/C23H24IN3O2/c24-19-8-10-20(11-9-19)27-22(28)17-21(23(27)29)26-15-13-25(14-16-26)12-4-7-18-5-2-1-3-6-18/h1-11,21H,12-17H2/p+2/t21-/m0/s1 |
| InChIK | AHQIAXJKUVIOBN-NRFANRHFSA-P |
| TotalMolweight | 503.378 |
| Molweight | 503.378 |
| MonoisotopicMass | 503.106975 |
| CLogP | -1.1383 |
| CLogS | -3.958 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 348.34 |
| Relative PSA | 0.18605 |
| PolarSurfaceArea | 46.26 |
| Druglikeness | 3.0765 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.65517 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| StereoCenters | 1 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 9 |
| Symmetricatoms | 6 |
| Amides | 1 |
| Amines | 2 |
| AlkylAmines | 2 |
| BasicNitrogens | 2 |
| StereoCon | this enantiomer |
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1 - (3R)-1-(4-iodophenyl)-3-[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]pyrrolidine-2,5-dione | 2 - (3R)-1-(4-iodophenyl)-3-[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]pyrrolidine-2,5-dione