| MolName | 2-[3-hydroxy-2-oxo-3-[(3Z,5E)-2-oxo-6-phenylhexa-3,5-dienyl]indol-1-yl]acetamide |
| MolecularFormula | C22H20N2O4 |
| Smiles | NC(CN(C(C1(CC(/C=C\C=C\c2ccccc2)=O)O)=O)c2c1cccc2)=O |
| InChI | InChI=1S/C22H20N2O4/c23-20(26)15-24-19-13-7-6-12-18(19)22(28,21(24)27)14-17(25)11-5-4-10-16-8-2-1-3-9-16/h1-13,28H,14-15H2,(H2,23,26)/t22-/m0/s1 |
| InChIK | PQZYANFNYHRHDF-QFIPXVFZSA-N |
| TotalMolweight | 376.411 |
| Molweight | 376.411 |
| MonoisotopicMass | 376.142308 |
| CLogP | 1.8114 |
| CLogS | -3.744 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 288.87 |
| Relative PSA | 0.24592 |
| PolarSurfaceArea | 100.7 |
| Druglikeness | 6.5365 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.57143 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| StereoCenters | 1 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| Amides | 2 |
| StereoCon | racemate |
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1 - 2-[3-hydroxy-2-oxo-3-[(3Z,5E)-2-oxo-6-phenylhexa-3,5-dienyl]indol-1-yl]acetamide | 2 - 2-[3-hydroxy-2-oxo-3-[(3Z,5E)-2-oxo-6-phenylhexa-3,5-dienyl]indol-1-yl]acetamide