3-{[(piperidin-1-yl)imino]methyl}benzene-1,2-diol
Chemical Structure Depiction of
3-{[(piperidin-1-yl)imino]methyl}benzene-1,2-diol
3-{[(piperidin-1-yl)imino]methyl}benzene-1,2-diol
Compound characteristics
Compound ID: | 8015-0387 |
Compound Name: | 3-{[(piperidin-1-yl)imino]methyl}benzene-1,2-diol |
Molecular Weight: | 220.27 |
Molecular Formula: | C12 H16 N2 O2 |
Smiles: | C1CCN(CC1)/N=C/c1cccc(c1O)O |
Stereo: | ACHIRAL |
logP: | 2.2186 |
logD: | 2.211 |
logSw: | -1.8091 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 45.333 |
InChI Key: | FSGFSLJXMWANGU-UHFFFAOYSA-N |