| MolName | (2Z)-2-[(4-fluoroanilino)methylidene]-4,9-dihydro-3H-carbazol-1-one |
| MolecularFormula | C19H15N2OF |
| Smiles | O=C(c1c(CC2)c(cccc3)c3[nH]1)/C2=C\Nc(cc1)ccc1F |
| InChI | InChI=1S/C19H15FN2O/c20-13-6-8-14(9-7-13)21-11-12-5-10-16-15-3-1-2-4-17(15)22-18(16)19(12)23/h1-4,6-9,11,21-22H,5,10H2 |
| InChIK | CDOHXBJOVMKGCW-UHFFFAOYSA-N |
| TotalMolweight | 306.339 |
| Molweight | 306.339 |
| MonoisotopicMass | 306.116841 |
| CLogP | 3.3777 |
| CLogS | -5.092 |
| H Acceptors | 3 |
| H Donors | 2 |
| TotalSurfaceArea | 231.48 |
| Relative PSA | 0.16628 |
| PolarSurfaceArea | 44.89 |
| Druglikeness | -0.38934 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6087 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 2 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (2Z)-2-[(4-fluoroanilino)methylidene]-4,9-dihydro-3H-carbazol-1-one | 2 - (2Z)-2-[(4-fluoroanilino)methylidene]-4,9-dihydro-3H-carbazol-1-one