| MolName | [(E)-[amino(pyridin-3-yl)methylidene]amino] 2,2-diphenylacetate |
| MolecularFormula | C20H17N3O2 |
| Smiles | N/C(/c1cnccc1)=N/OC(C(c1ccccc1)c1ccccc1)=O |
| InChI | InChI=1S/C20H17N3O2/c21-19(17-12-7-13-22-14-17)23-25-20(24)18(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-14,18H,(H2,21,23) |
| InChIK | GUKBELCODPYZJR-UHFFFAOYSA-N |
| TotalMolweight | 331.374 |
| Molweight | 331.374 |
| MonoisotopicMass | 331.132077 |
| CLogP | 3.5969 |
| CLogS | -3.855 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 263.28 |
| Relative PSA | 0.23089 |
| PolarSurfaceArea | 77.57 |
| Druglikeness | -2.159 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.52 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 8 |
| Aromatic Nitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - [(E)-[amino(pyridin-3-yl)methylidene]amino] 2,2-diphenylacetate | 2 - [(E)-[amino(pyridin-3-yl)methylidene]amino] 2,2-diphenylacetate