| MolName | N-[(Z)-(1-benzylindol-3-yl)methylideneamino]benzamide |
| MolecularFormula | C23H19N3O |
| Smiles | O=C(c1ccccc1)N/N=C\c1cn(Cc2ccccc2)c2c1cccc2 |
| InChI | InChI=1S/C23H19N3O/c27-23(19-11-5-2-6-12-19)25-24-15-20-17-26(16-18-9-3-1-4-10-18)22-14-8-7-13-21(20)22/h1-15,17H,16H2,(H,25,27) |
| InChIK | DJSZNNMXZNOQHH-UHFFFAOYSA-N |
| TotalMolweight | 353.424 |
| Molweight | 353.424 |
| MonoisotopicMass | 353.152812 |
| CLogP | 4.7313 |
| CLogS | -4.699 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 284.31 |
| Relative PSA | 0.15082 |
| PolarSurfaceArea | 46.39 |
| Druglikeness | 6.1517 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.59259 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 21 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - N-[(Z)-(1-benzylindol-3-yl)methylideneamino]benzamide | 2 - N-[(Z)-(1-benzylindol-3-yl)methylideneamino]benzamide