| MolName | N-benzhydryl-1-phenylmethanimine oxide |
| MolecularFormula | C20H17NO |
| Smiles | [O-]/[N+](/C(c1ccccc1)c1ccccc1)=C\c1ccccc1 |
| InChI | InChI=1S/C20H17NO/c22-21(16-17-10-4-1-5-11-17)20(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16,20H |
| InChIK | HFELJBSOLLWPDK-UHFFFAOYSA-N |
| TotalMolweight | 287.361 |
| Molweight | 287.361 |
| MonoisotopicMass | 287.131014 |
| CLogP | 4.4508 |
| CLogS | -2.36 |
| H Acceptors | 2 |
| TotalSurfaceArea | 235.91 |
| Relative PSA | 0.073672 |
| PolarSurfaceArea | 28.75 |
| Druglikeness | -4.492 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | nitrone |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 10 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - N-benzhydryl-1-phenylmethanimine oxide | 2 - N-benzhydryl-1-phenylmethanimine oxide