| MolName | [(E)-[amino(pyridin-2-yl)methylidene]amino] 2-(2-phenylethyl)benzoate |
| MolecularFormula | C21H19N3O2 |
| Smiles | N/C(/c1ncccc1)=N/OC(c1c(CCc2ccccc2)cccc1)=O |
| InChI | InChI=1S/C21H19N3O2/c22-20(19-12-6-7-15-23-19)24-26-21(25)18-11-5-4-10-17(18)14-13-16-8-2-1-3-9-16/h1-12,15H,13-14H2,(H2,22,24) |
| InChIK | WFACQCJAFXWYES-UHFFFAOYSA-N |
| TotalMolweight | 345.401 |
| Molweight | 345.401 |
| MonoisotopicMass | 345.147727 |
| CLogP | 4.3266 |
| CLogS | -4.403 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 278.3 |
| Relative PSA | 0.21843 |
| PolarSurfaceArea | 77.57 |
| Druglikeness | -3.8629 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.61538 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - [(E)-[amino(pyridin-2-yl)methylidene]amino] 2-(2-phenylethyl)benzoate | 2 - [(E)-[amino(pyridin-2-yl)methylidene]amino] 2-(2-phenylethyl)benzoate