3-[(4-benzylpiperazin-1-yl)imino]-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-[(4-benzylpiperazin-1-yl)imino]-1,3-dihydro-2H-indol-2-one
3-[(4-benzylpiperazin-1-yl)imino]-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 3253-1033 |
| Compound Name: | 3-[(4-benzylpiperazin-1-yl)imino]-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 320.39 |
| Molecular Formula: | C19 H20 N4 O |
| Smiles: | C1CN(CCN1Cc1ccccc1)/N=C1C(Nc2ccccc\12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5925 |
| logD: | 2.3109 |
| logSw: | -3.4466 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.439 |
| InChI Key: | NTTJQAYVRFUMCJ-UHFFFAOYSA-N |