| MolName | (Z)-1-(4-phenylphenyl)-N-(4-phenylpiperazin-1-yl)methanimine |
| MolecularFormula | C23H23N3 |
| Smiles | C(CN(CC1)/N=C\c(cc2)ccc2-c2ccccc2)N1c1ccccc1 |
| InChI | InChI=1S/C23H23N3/c1-3-7-21(8-4-1)22-13-11-20(12-14-22)19-24-26-17-15-25(16-18-26)23-9-5-2-6-10-23/h1-14,19H,15-18H2 |
| InChIK | MKUKMYUEAOFMIZ-UHFFFAOYSA-N |
| TotalMolweight | 341.457 |
| Molweight | 341.457 |
| MonoisotopicMass | 341.189197 |
| CLogP | 4.7553 |
| CLogS | -5.264 |
| H Acceptors | 3 |
| TotalSurfaceArea | 279.68 |
| Relative PSA | 0.06654 |
| PolarSurfaceArea | 18.84 |
| Druglikeness | 6.7261 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.69231 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 5 |
| Symmetricatoms | 8 |
| Amines | 1 |
| Aromatic Amines | 1 |
| StereoCon |
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1 - (Z)-1-(4-phenylphenyl)-N-(4-phenylpiperazin-1-yl)methanimine | 2 - (Z)-1-(4-phenylphenyl)-N-(4-phenylpiperazin-1-yl)methanimine