| MolName | (Z)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-[2-(trifluoromethyl)phenyl]methanimine |
| MolecularFormula | C25H22N3F3 |
| Smiles | FC(c1c(/C=N\N(CC2)CCN2C2c(cccc3)c3-c3c2cccc3)cccc1)(F)F |
| InChI | InChI=1S/C25H22F3N3/c26-25(27,28)23-12-6-1-7-18(23)17-29-31-15-13-30(14-16-31)24-21-10-4-2-8-19(21)20-9-3-5-11-22(20)24/h1-12,17,24H,13-16H2 |
| InChIK | WGUMCRAUDFSVIH-UHFFFAOYSA-N |
| TotalMolweight | 421.465 |
| Molweight | 421.465 |
| MonoisotopicMass | 421.176581 |
| CLogP | 5.7571 |
| CLogS | -5.694 |
| H Acceptors | 3 |
| TotalSurfaceArea | 308.14 |
| Relative PSA | 0.060395 |
| PolarSurfaceArea | 18.84 |
| Druglikeness | -0.22403 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.48387 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 8 |
| Symmetricatoms | 10 |
| Amines | 1 |
| AlkylAmines | 1 |
| BasicNitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - (Z)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-[2-(trifluoromethyl)phenyl]methanimine | 2 - (Z)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-[2-(trifluoromethyl)phenyl]methanimine