4-{[(4-phenylpiperazin-1-yl)imino]methyl}phenol
Chemical Structure Depiction of
4-{[(4-phenylpiperazin-1-yl)imino]methyl}phenol
4-{[(4-phenylpiperazin-1-yl)imino]methyl}phenol
Compound characteristics
Compound ID: | 3253-5209 |
Compound Name: | 4-{[(4-phenylpiperazin-1-yl)imino]methyl}phenol |
Molecular Weight: | 281.36 |
Molecular Formula: | C17 H19 N3 O |
Smiles: | C1CN(CCN1c1ccccc1)/N=C\c1ccc(cc1)O |
Stereo: | ACHIRAL |
logP: | 2.786 |
logD: | 2.7842 |
logSw: | -2.7345 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 34.183 |
InChI Key: | XLKCAXYXWZYWBO-UHFFFAOYSA-N |