| MolName | N-[(Z)-benzylideneamino]-3-carbazol-9-ylpropanamide |
| MolecularFormula | C22H19N3O |
| Smiles | O=C(CCn1c(cccc2)c2c2c1cccc2)N/N=C\c1ccccc1 |
| InChI | InChI=1S/C22H19N3O/c26-22(24-23-16-17-8-2-1-3-9-17)14-15-25-20-12-6-4-10-18(20)19-11-5-7-13-21(19)25/h1-13,16H,14-15H2,(H,24,26) |
| InChIK | YJAAWASSMFAFQU-UHFFFAOYSA-N |
| TotalMolweight | 341.413 |
| Molweight | 341.413 |
| MonoisotopicMass | 341.152812 |
| CLogP | 4.6397 |
| CLogS | -5.147 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 272.91 |
| Relative PSA | 0.15712 |
| PolarSurfaceArea | 46.39 |
| Druglikeness | 6.0883 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.57692 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 19 |
| Sp3Atoms | 2 |
| Symmetricatoms | 8 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - N-[(Z)-benzylideneamino]-3-carbazol-9-ylpropanamide | 2 - N-[(Z)-benzylideneamino]-3-carbazol-9-ylpropanamide