| MolName | (E)-N-[5-(benzylsulfamoyl)naphthalen-1-yl]-3-(3,5-dihydroxyphenyl)prop-2-enamide |
| MolecularFormula | C26H22N2O5S |
| Smiles | Oc1cc(/C=C/C(Nc2c(cccc3S(NCc4ccccc4)(=O)=O)c3ccc2)=O)cc(O)c1 |
| InChI | InChI=1S/C26H22N2O5S/c29-20-14-19(15-21(30)16-20)12-13-26(31)28-24-10-4-9-23-22(24)8-5-11-25(23)34(32,33)27-17-18-6-2-1-3-7-18/h1-16,27,29-30H,17H2,(H,28,31) |
| InChIK | IJUUGMTXROTKQG-UHFFFAOYSA-N |
| TotalMolweight | 474.536 |
| Molweight | 474.536 |
| MonoisotopicMass | 474.124943 |
| CLogP | 4.1828 |
| CLogS | -5.388 |
| H Acceptors | 7 |
| H Donors | 4 |
| TotalSurfaceArea | 349.59 |
| Relative PSA | 0.25956 |
| PolarSurfaceArea | 124.11 |
| Druglikeness | -5.5274 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.55882 |
| Fragments | 1 |
| Non HAtoms | 34 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 22 |
| Sp3Atoms | 4 |
| Symmetricatoms | 6 |
| Amides | 2 |
| StereoCon |
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1 - (E)-N-[5-(benzylsulfamoyl)naphthalen-1-yl]-3-(3,5-dihydroxyphenyl)prop-2-enamide | 2 - (E)-N-[5-(benzylsulfamoyl)naphthalen-1-yl]-3-(3,5-dihydroxyphenyl)prop-2-enamide