4-{[(4-phenylpiperazin-1-yl)imino]methyl}benzene-1,2-diol
Chemical Structure Depiction of
4-{[(4-phenylpiperazin-1-yl)imino]methyl}benzene-1,2-diol
4-{[(4-phenylpiperazin-1-yl)imino]methyl}benzene-1,2-diol
Compound characteristics
| Compound ID: | 3254-0350 |
| Compound Name: | 4-{[(4-phenylpiperazin-1-yl)imino]methyl}benzene-1,2-diol |
| Molecular Weight: | 297.35 |
| Molecular Formula: | C17 H19 N3 O2 |
| Smiles: | C1CN(CCN1c1ccccc1)/N=C/c1ccc(c(c1)O)O |
| Stereo: | ACHIRAL |
| logP: | 2.4622 |
| logD: | 2.4587 |
| logSw: | -1.9673 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.662 |
| InChI Key: | SVDSQTDJNMFDDT-UHFFFAOYSA-N |