3-[(tert-butylamino)methylidene]-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-[(tert-butylamino)methylidene]-1,3-dihydro-2H-indol-2-one
3-[(tert-butylamino)methylidene]-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 5682-0068 |
| Compound Name: | 3-[(tert-butylamino)methylidene]-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 216.28 |
| Molecular Formula: | C13 H16 N2 O |
| Smiles: | CC(C)(C)N/C=C1C(Nc2ccccc/12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.167 |
| logD: | 1.9695 |
| logSw: | -2.96 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 37.229 |
| InChI Key: | IJLKOJGBIDYXFU-UHFFFAOYSA-N |