1-acetyl-2-[(benzylamino)methylidene]-1,2-dihydro-3H-indol-3-one
Chemical Structure Depiction of
1-acetyl-2-[(benzylamino)methylidene]-1,2-dihydro-3H-indol-3-one
1-acetyl-2-[(benzylamino)methylidene]-1,2-dihydro-3H-indol-3-one
Compound characteristics
| Compound ID: | 4286-0237 |
| Compound Name: | 1-acetyl-2-[(benzylamino)methylidene]-1,2-dihydro-3H-indol-3-one |
| Molecular Weight: | 292.34 |
| Molecular Formula: | C18 H16 N2 O2 |
| Smiles: | CC(N1C(=C/NCc2ccccc2)\C(c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6123 |
| logD: | 1.6122 |
| logSw: | -2.313 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.804 |
| InChI Key: | MNKXWNVLUQYZQL-ATVHPVEESA-N |