| MolName | (Z)-1-(3-bromophenyl)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanimine |
| MolecularFormula | C24H22N3Br |
| Smiles | Brc1cc(/C=N\N(CC2)CCN2C2c(cccc3)c3-c3c2cccc3)ccc1 |
| InChI | InChI=1S/C24H22BrN3/c25-19-7-5-6-18(16-19)17-26-28-14-12-27(13-15-28)24-22-10-3-1-8-20(22)21-9-2-4-11-23(21)24/h1-11,16-17,24H,12-15H2 |
| InChIK | WCKHDOFNDAMKOH-UHFFFAOYSA-N |
| TotalMolweight | 432.364 |
| Molweight | 432.364 |
| MonoisotopicMass | 431.099708 |
| CLogP | 5.634 |
| CLogS | -5.75 |
| H Acceptors | 3 |
| TotalSurfaceArea | 297.31 |
| Relative PSA | 0.062595 |
| PolarSurfaceArea | 18.84 |
| Druglikeness | 5.176 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.53571 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 7 |
| Symmetricatoms | 8 |
| Amines | 1 |
| AlkylAmines | 1 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - (Z)-1-(3-bromophenyl)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanimine | 2 - (Z)-1-(3-bromophenyl)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanimine