| MolName | (Z)-1-(4-phenylmethoxyphenyl)-N-(4-phenylpiperazin-1-yl)methanimine |
| MolecularFormula | C24H25N3O |
| Smiles | C(c1ccccc1)Oc1ccc(/C=N\N(CC2)CCN2c2ccccc2)cc1 |
| InChI | InChI=1S/C24H25N3O/c1-3-7-22(8-4-1)20-28-24-13-11-21(12-14-24)19-25-27-17-15-26(16-18-27)23-9-5-2-6-10-23/h1-14,19H,15-18,20H2 |
| InChIK | OBSNIRWZYAWGOP-UHFFFAOYSA-N |
| TotalMolweight | 371.483 |
| Molweight | 371.483 |
| MonoisotopicMass | 371.199762 |
| CLogP | 4.4442 |
| CLogS | -4.519 |
| H Acceptors | 4 |
| TotalSurfaceArea | 303.44 |
| Relative PSA | 0.094286 |
| PolarSurfaceArea | 28.07 |
| Druglikeness | 5.9505 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.71429 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 7 |
| Symmetricatoms | 8 |
| Amines | 1 |
| Aromatic Amines | 1 |
| StereoCon |
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1 - (Z)-1-(4-phenylmethoxyphenyl)-N-(4-phenylpiperazin-1-yl)methanimine | 2 - (Z)-1-(4-phenylmethoxyphenyl)-N-(4-phenylpiperazin-1-yl)methanimine