| MolName | (3E)-3-amino-3-hydroxyimino-N-(2-phenoxyethyl)propanamide |
| MolecularFormula | C11H15N3O3 |
| Smiles | N/C(/CC(NCCOc1ccccc1)=O)=N/O |
| InChI | InChI=1S/C11H15N3O3/c12-10(14-16)8-11(15)13-6-7-17-9-4-2-1-3-5-9/h1-5,16H,6-8H2,(H2,12,14)(H,13,15) |
| InChIK | JPXGWPGBVJTBLQ-UHFFFAOYSA-N |
| TotalMolweight | 237.258 |
| Molweight | 237.258 |
| MonoisotopicMass | 237.111342 |
| CLogP | 0.4813 |
| CLogS | -1.897 |
| H Acceptors | 6 |
| H Donors | 3 |
| TotalSurfaceArea | 191.59 |
| Relative PSA | 0.38822 |
| PolarSurfaceArea | 96.94 |
| Druglikeness | 0.59969 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.76471 |
| Fragments | 1 |
| Non HAtoms | 17 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 5 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - (3E)-3-amino-3-hydroxyimino-N-(2-phenoxyethyl)propanamide | 2 - (3E)-3-amino-3-hydroxyimino-N-(2-phenoxyethyl)propanamide