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 | 
 
				 
				