| MolName | (E)-1-phenyl-N-(4-phenylpiperazin-1-yl)methanimine |
| MolecularFormula | C17H19N3 |
| Smiles | C(CN(CC1)/N=C/c2ccccc2)N1c1ccccc1 |
| InChI | InChI=1S/C17H19N3/c1-3-7-16(8-4-1)15-18-20-13-11-19(12-14-20)17-9-5-2-6-10-17/h1-10,15H,11-14H2 |
| InChIK | XZYJPHYLXJIQNL-UHFFFAOYSA-N |
| TotalMolweight | 265.359 |
| Molweight | 265.359 |
| MonoisotopicMass | 265.157897 |
| CLogP | 3.0961 |
| CLogS | -3.178 |
| H Acceptors | 3 |
| TotalSurfaceArea | 219.92 |
| Relative PSA | 0.084622 |
| PolarSurfaceArea | 18.84 |
| Druglikeness | 6.7261 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.7 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 5 |
| Symmetricatoms | 6 |
| Amines | 1 |
| Aromatic Amines | 1 |
| StereoCon |
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1 - (E)-1-phenyl-N-(4-phenylpiperazin-1-yl)methanimine | 2 - (E)-1-phenyl-N-(4-phenylpiperazin-1-yl)methanimine