3-(phenylimino)-1-[(4-phenylpiperazin-1-yl)methyl]-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-(phenylimino)-1-[(4-phenylpiperazin-1-yl)methyl]-1,3-dihydro-2H-indol-2-one
3-(phenylimino)-1-[(4-phenylpiperazin-1-yl)methyl]-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 8010-2897 |
| Compound Name: | 3-(phenylimino)-1-[(4-phenylpiperazin-1-yl)methyl]-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 396.49 |
| Molecular Formula: | C25 H24 N4 O |
| Smiles: | C1CN(CCN1CN1C(C(\c2ccccc12)=N/c1ccccc1)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.8784 |
| logD: | 3.8735 |
| logSw: | -4.1196 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 31.1291 |
| InChI Key: | CXRREZDMSVJLFB-UHFFFAOYSA-N |