1-[(4-benzylpiperazin-1-yl)methyl]-3-[2-(2-fluorophenyl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
1-[(4-benzylpiperazin-1-yl)methyl]-3-[2-(2-fluorophenyl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one
1-[(4-benzylpiperazin-1-yl)methyl]-3-[2-(2-fluorophenyl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 8016-9017 |
| Compound Name: | 1-[(4-benzylpiperazin-1-yl)methyl]-3-[2-(2-fluorophenyl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 443.52 |
| Molecular Formula: | C26 H26 F N5 O |
| Smiles: | C1CN(CCN1Cc1ccccc1)CN1C(C(/c2ccccc12)=N/Nc1ccccc1F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6798 |
| logD: | 3.7128 |
| logSw: | -4.5624 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.679 |
| InChI Key: | ICEKHUMWPQWXTE-UHFFFAOYSA-N |