| MolName | N-[(E)-3-(1H-indazol-6-ylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide |
| MolecularFormula | C23H18N4O2 |
| Smiles | O=C(/C(/NC(c1ccccc1)=O)=C\c1ccccc1)Nc1cc([nH]nc2)c2cc1 |
| InChI | InChI=1S/C23H18N4O2/c28-22(17-9-5-2-6-10-17)26-21(13-16-7-3-1-4-8-16)23(29)25-19-12-11-18-15-24-27-20(18)14-19/h1-15H,(H,24,27)(H,25,29)(H,26,28) |
| InChIK | DZKYLQSRPKYXIG-UHFFFAOYSA-N |
| TotalMolweight | 382.422 |
| Molweight | 382.422 |
| MonoisotopicMass | 382.142976 |
| CLogP | 3.6343 |
| CLogS | -4.947 |
| H Acceptors | 6 |
| H Donors | 3 |
| TotalSurfaceArea | 298.84 |
| Relative PSA | 0.24749 |
| PolarSurfaceArea | 86.88 |
| Druglikeness | 5.0385 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.48276 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 21 |
| Symmetricatoms | 4 |
| Amides | 2 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - N-[(E)-3-(1H-indazol-6-ylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide | 2 - N-[(E)-3-(1H-indazol-6-ylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide