| MolName | 1-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]cyclohexan-1-ol |
| MolecularFormula | C13H17NO2 |
| Smiles | OC1(CCCCC1)/C(/c1ccccc1)=N\O |
| InChI | InChI=1S/C13H17NO2/c15-13(9-5-2-6-10-13)12(14-16)11-7-3-1-4-8-11/h1,3-4,7-8,15-16H,2,5-6,9-10H2 |
| InChIK | VXLCGQUVQKVBJM-UHFFFAOYSA-N |
| TotalMolweight | 219.283 |
| Molweight | 219.283 |
| MonoisotopicMass | 219.125929 |
| CLogP | 2.6729 |
| CLogS | -3.551 |
| H Acceptors | 3 |
| H Donors | 2 |
| TotalSurfaceArea | 174.64 |
| Relative PSA | 0.21593 |
| PolarSurfaceArea | 52.82 |
| Druglikeness | -3.4247 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5625 |
| Fragments | 1 |
| Non HAtoms | 16 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 2 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 8 |
| Symmetricatoms | 4 |
| StereoCon |
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