| MolName | N'-hydroxy-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethanimidamide |
| MolecularFormula | C12H16N2O2 |
| Smiles | N/C(/COc1c(CCCC2)c2ccc1)=N\O |
| InChI | InChI=1S/C12H16N2O2/c13-12(14-15)8-16-11-7-3-5-9-4-1-2-6-10(9)11/h3,5,7,15H,1-2,4,6,8H2,(H2,13,14) |
| InChIK | MVMNBKBVCSBFHG-UHFFFAOYSA-N |
| TotalMolweight | 220.271 |
| Molweight | 220.271 |
| MonoisotopicMass | 220.121178 |
| CLogP | 2.1 |
| CLogS | -2.952 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 176.4 |
| Relative PSA | 0.28277 |
| PolarSurfaceArea | 67.84 |
| Druglikeness | -7.0125 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 16 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 7 |
| StereoCon |
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1 - N'-hydroxy-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethanimidamide | 2 - N'-hydroxy-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethanimidamide