2-[(benzylamino)methylidene]-1,2-dihydro-3H-indol-3-one
Chemical Structure Depiction of
2-[(benzylamino)methylidene]-1,2-dihydro-3H-indol-3-one
2-[(benzylamino)methylidene]-1,2-dihydro-3H-indol-3-one
Compound characteristics
| Compound ID: | 4286-0232 |
| Compound Name: | 2-[(benzylamino)methylidene]-1,2-dihydro-3H-indol-3-one |
| Molecular Weight: | 250.3 |
| Molecular Formula: | C16 H14 N2 O |
| Smiles: | C(c1ccccc1)N/C=C1/C(c2ccccc2N1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5386 |
| logD: | 2.5384 |
| logSw: | -3.1957 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 37.791 |
| InChI Key: | PGIBPBJBVVNZPD-UHFFFAOYSA-N |