| MolName | (2S)-N-(5-bromo-2-hydroxy-1-propylindol-3-yl)imino-2-hydroxy-2-phenylacetamide |
| MolecularFormula | C19H18N3O3Br |
| Smiles | CCCn(c(cc1)c2cc1Br)c(O)c2/N=N/C([C@H](c1ccccc1)O)=O |
| InChI | InChI=1S/C19H18BrN3O3/c1-2-10-23-15-9-8-13(20)11-14(15)16(19(23)26)21-22-18(25)17(24)12-6-4-3-5-7-12/h3-9,11,17,24,26H,2,10H2,1H3/t17-/m0/s1 |
| InChIK | BUFKPJSOBLYKSF-KRWDZBQOSA-N |
| TotalMolweight | 416.274 |
| Molweight | 416.274 |
| MonoisotopicMass | 415.053153 |
| CLogP | 3.8486 |
| CLogS | -4.692 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 281.2 |
| Relative PSA | 0.24584 |
| PolarSurfaceArea | 87.18 |
| Druglikeness | -4.0753 |
| Mutagenic | low |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | high |
| Nasty Functions | azo |
| Shape Index | 0.53846 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| StereoCenters | 1 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Sp3Atoms | 6 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon | this enantiomer |
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1 - (2S)-N-(5-bromo-2-hydroxy-1-propylindol-3-yl)imino-2-hydroxy-2-phenylacetamide | 2 - (2S)-N-(5-bromo-2-hydroxy-1-propylindol-3-yl)imino-2-hydroxy-2-phenylacetamide