| MolName | (E)-N-[(4-chlorophenyl)methoxy]-2-[4-(3-chlorophenyl)piperazin-1-yl]-1-phenylethanimine |
| MolecularFormula | C25H25N3OCl2 |
| Smiles | Clc1ccc(CO/N=C(/CN(CC2)CCN2c2cccc(Cl)c2)\c2ccccc2)cc1 |
| InChI | InChI=1S/C25H25Cl2N3O/c26-22-11-9-20(10-12-22)19-31-28-25(21-5-2-1-3-6-21)18-29-13-15-30(16-14-29)24-8-4-7-23(27)17-24/h1-12,17H,13-16,18-19H2 |
| InChIK | GQJRRBZBZMHRGP-UHFFFAOYSA-N |
| TotalMolweight | 454.4 |
| Molweight | 454.4 |
| MonoisotopicMass | 453.137466 |
| CLogP | 5.8527 |
| CLogS | -6.011 |
| H Acceptors | 4 |
| TotalSurfaceArea | 346.25 |
| Relative PSA | 0.082628 |
| PolarSurfaceArea | 28.07 |
| Druglikeness | 6.9573 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.58065 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 7 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 8 |
| Symmetricatoms | 6 |
| Amines | 2 |
| AlkylAmines | 1 |
| Aromatic Amines | 1 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - (E)-N-[(4-chlorophenyl)methoxy]-2-[4-(3-chlorophenyl)piperazin-1-yl]-1-phenylethanimine | 2 - (E)-N-[(4-chlorophenyl)methoxy]-2-[4-(3-chlorophenyl)piperazin-1-yl]-1-phenylethanimine