| MolName | (Z)-N-(4-benzylpiperazin-1-yl)-1-(3-nitrophenyl)methanimine |
| MolecularFormula | C18H20N4O2 |
| Smiles | [O-][N+](c1cc(/C=N\N2CCN(Cc3ccccc3)CC2)ccc1)=O |
| InChI | InChI=1S/C18H20N4O2/c23-22(24)18-8-4-7-17(13-18)14-19-21-11-9-20(10-12-21)15-16-5-2-1-3-6-16/h1-8,13-14H,9-12,15H2 |
| InChIK | QWELUNSDRGPVIX-UHFFFAOYSA-N |
| TotalMolweight | 324.383 |
| Molweight | 324.383 |
| MonoisotopicMass | 324.158626 |
| CLogP | 1.1709 |
| CLogS | -3.116 |
| H Acceptors | 6 |
| TotalSurfaceArea | 257.35 |
| Relative PSA | 0.19052 |
| PolarSurfaceArea | 64.66 |
| Druglikeness | 1.7326 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro; imine/hydrazone of aldehyde |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 8 |
| Symmetricatoms | 4 |
| Amines | 1 |
| AlkylAmines | 1 |
| BasicNitrogens | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (Z)-N-(4-benzylpiperazin-1-yl)-1-(3-nitrophenyl)methanimine | 2 - (Z)-N-(4-benzylpiperazin-1-yl)-1-(3-nitrophenyl)methanimine