| MolName | (Z,E)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-3-phenylprop-2-en-1-imine |
| MolecularFormula | C26H25N3 |
| Smiles | C(CN(CC1)/N=C\C=C\c2ccccc2)N1C1c(cccc2)c2-c2c1cccc2 |
| InChI | InChI=1S/C26H25N3/c1-2-9-21(10-3-1)11-8-16-27-29-19-17-28(18-20-29)26-24-14-6-4-12-22(24)23-13-5-7-15-25(23)26/h1-16,26H,17-20H2 |
| InChIK | YAGKEZIKQLVODH-UHFFFAOYSA-N |
| TotalMolweight | 379.506 |
| Molweight | 379.506 |
| MonoisotopicMass | 379.204847 |
| CLogP | 4.9271 |
| CLogS | -5.208 |
| H Acceptors | 3 |
| TotalSurfaceArea | 305.18 |
| Relative PSA | 0.06098 |
| PolarSurfaceArea | 18.84 |
| Druglikeness | 6.8065 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.58621 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 4 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 7 |
| Symmetricatoms | 10 |
| Amines | 1 |
| AlkylAmines | 1 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - (Z,E)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-3-phenylprop-2-en-1-imine | 2 - (Z,E)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-3-phenylprop-2-en-1-imine