| MolName | [(9Z)-9-(phenylhydrazinylidene)fluoren-4-yl]-piperidin-1-ylmethanone |
| MolecularFormula | C25H23N3O |
| Smiles | O=C(c1c(-c(cccc2)c2/C2=N/Nc3ccccc3)c2ccc1)N1CCCCC1 |
| InChI | InChI=1S/C25H23N3O/c29-25(28-16-7-2-8-17-28)22-15-9-14-21-23(22)19-12-5-6-13-20(19)24(21)27-26-18-10-3-1-4-11-18/h1,3-6,9-15,26H,2,7-8,16-17H2 |
| InChIK | NFKHXKBYDKYDPB-UHFFFAOYSA-N |
| TotalMolweight | 381.478 |
| Molweight | 381.478 |
| MonoisotopicMass | 381.184112 |
| CLogP | 7.2622 |
| CLogS | -6.524 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 297.06 |
| Relative PSA | 0.13317 |
| PolarSurfaceArea | 44.7 |
| Druglikeness | 2.9227 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.51724 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 5 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
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1 - [(9Z)-9-(phenylhydrazinylidene)fluoren-4-yl]-piperidin-1-ylmethanone | 2 - [(9Z)-9-(phenylhydrazinylidene)fluoren-4-yl]-piperidin-1-ylmethanone