| MolName | (Z)-N-(4-benzylpiperazin-4-ium-1-yl)-1-(3-fluorophenyl)methanimine |
| MolecularFormula | C18H21N3F |
| Smiles | Fc1cc(/C=N\N2CC[NH+](Cc3ccccc3)CC2)ccc1 |
| InChI | InChI=1S/C18H20FN3/c19-18-8-4-7-17(13-18)14-20-22-11-9-21(10-12-22)15-16-5-2-1-3-6-16/h1-8,13-14H,9-12,15H2/p+1 |
| InChIK | LKKHGYMEPCPXLN-UHFFFAOYSA-O |
| TotalMolweight | 298.384 |
| Molweight | 298.384 |
| MonoisotopicMass | 298.17195 |
| CLogP | 1.0101 |
| CLogS | -2.97 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 254.07 |
| Relative PSA | 0.12851 |
| PolarSurfaceArea | 20.04 |
| Druglikeness | 2.5098 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.68182 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 7 |
| Symmetricatoms | 4 |
| Amines | 1 |
| AlkylAmines | 1 |
| BasicNitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - (Z)-N-(4-benzylpiperazin-4-ium-1-yl)-1-(3-fluorophenyl)methanimine | 2 - (Z)-N-(4-benzylpiperazin-4-ium-1-yl)-1-(3-fluorophenyl)methanimine