| MolName | [(E)-(1-amino-2-naphthalen-1-ylethylidene)amino] 2-phenoxyacetate |
| MolecularFormula | C20H18N2O3 |
| Smiles | N/C(/Cc1cccc2ccccc12)=N/OC(COc1ccccc1)=O |
| InChI | InChI=1S/C20H18N2O3/c21-19(13-16-9-6-8-15-7-4-5-12-18(15)16)22-25-20(23)14-24-17-10-2-1-3-11-17/h1-12H,13-14H2,(H2,21,22) |
| InChIK | CWMVWTONQBNICO-UHFFFAOYSA-N |
| TotalMolweight | 334.374 |
| Molweight | 334.374 |
| MonoisotopicMass | 334.131743 |
| CLogP | 3.8395 |
| CLogS | -4.887 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 264.38 |
| Relative PSA | 0.22627 |
| PolarSurfaceArea | 73.91 |
| Druglikeness | -2.6922 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.64 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| StereoCon |
Click to Load Molecule:
1 - [(E)-(1-amino-2-naphthalen-1-ylethylidene)amino] 2-phenoxyacetate | 2 - [(E)-(1-amino-2-naphthalen-1-ylethylidene)amino] 2-phenoxyacetate