3-[(benzylamino)methylidene]-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-[(benzylamino)methylidene]-1,3-dihydro-2H-indol-2-one
3-[(benzylamino)methylidene]-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 5682-0013 |
| Compound Name: | 3-[(benzylamino)methylidene]-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 250.3 |
| Molecular Formula: | C16 H14 N2 O |
| Smiles: | C(c1ccccc1)N/C=C1C(Nc2ccccc/12)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9675 |
| logD: | 1.9675 |
| logSw: | -2.7293 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 38.343 |
| InChI Key: | PBGSRAZMKALNRH-UHFFFAOYSA-N |