| MolName | (E)-3-(4-nitrophenyl)-N-[6-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]hexyl]prop-2-enamide |
| MolecularFormula | C24H26N4O6 |
| Smiles | [O-][N+](c1ccc(/C=C/C(NCCCCCCNC(/C=C/c(cc2)ccc2[N+]([O-])=O)=O)=O)cc1)=O |
| InChI | InChI=1S/C24H26N4O6/c29-23(15-9-19-5-11-21(12-6-19)27(31)32)25-17-3-1-2-4-18-26-24(30)16-10-20-7-13-22(14-8-20)28(33)34/h5-16H,1-4,17-18H2,(H,25,29)(H,26,30) |
| InChIK | GKTOEDSKUTWAFS-UHFFFAOYSA-N |
| TotalMolweight | 466.492 |
| Molweight | 466.492 |
| MonoisotopicMass | 466.185236 |
| CLogP | 2.665 |
| CLogS | -5.598 |
| H Acceptors | 10 |
| H Donors | 2 |
| TotalSurfaceArea | 374.34 |
| Relative PSA | 0.29342 |
| PolarSurfaceArea | 149.84 |
| Druglikeness | -11.269 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.76471 |
| Fragments | 1 |
| Non HAtoms | 34 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 13 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 8 |
| Symmetricatoms | 19 |
| Amides | 2 |
| AcidicOxygens | 2 |
| StereoCon |
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1 - (E)-3-(4-nitrophenyl)-N-[6-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]hexyl]prop-2-enamide | 2 - (E)-3-(4-nitrophenyl)-N-[6-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]hexyl]prop-2-enamide