| MolName | 2-[(Z)-benzylideneamino]oxy-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)acetamide |
| MolecularFormula | C19H19N3O2S |
| Smiles | N#Cc1c(NC(CO/N=C\c2ccccc2)=O)sc2c1CCCCC2 |
| InChI | InChI=1S/C19H19N3O2S/c20-11-16-15-9-5-2-6-10-17(15)25-19(16)22-18(23)13-24-21-12-14-7-3-1-4-8-14/h1,3-4,7-8,12H,2,5-6,9-10,13H2,(H,22,23) |
| InChIK | VXUNSTVHVWFTJW-UHFFFAOYSA-N |
| TotalMolweight | 353.445 |
| Molweight | 353.445 |
| MonoisotopicMass | 353.119797 |
| CLogP | 4.6006 |
| CLogS | -5.888 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 283.7 |
| Relative PSA | 0.28174 |
| PolarSurfaceArea | 102.72 |
| Druglikeness | -5.3134 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.64 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 7 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - 2-[(Z)-benzylideneamino]oxy-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)acetamide | 2 - 2-[(Z)-benzylideneamino]oxy-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)acetamide