| MolName | (E)-N-(4-benzhydrylpiperazin-1-yl)-1-(4-fluorophenyl)methanimine |
| MolecularFormula | C24H24N3F |
| Smiles | Fc1ccc(/C=N/N(CC2)CCN2C(c2ccccc2)c2ccccc2)cc1 |
| InChI | InChI=1S/C24H24FN3/c25-23-13-11-20(12-14-23)19-26-28-17-15-27(16-18-28)24(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-14,19,24H,15-18H2 |
| InChIK | PHGXAPZNARQDQD-UHFFFAOYSA-N |
| TotalMolweight | 373.474 |
| Molweight | 373.474 |
| MonoisotopicMass | 373.195425 |
| CLogP | 4.8356 |
| CLogS | -4.23 |
| H Acceptors | 3 |
| TotalSurfaceArea | 298.53 |
| Relative PSA | 0.062339 |
| PolarSurfaceArea | 18.84 |
| Druglikeness | 5.626 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.57143 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 7 |
| Symmetricatoms | 12 |
| Amines | 1 |
| AlkylAmines | 1 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - (E)-N-(4-benzhydrylpiperazin-1-yl)-1-(4-fluorophenyl)methanimine | 2 - (E)-N-(4-benzhydrylpiperazin-1-yl)-1-(4-fluorophenyl)methanimine