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3-{[(piperidin-1-yl)imino]methyl}benzene-1,2-diol

Chemical Structure Depiction of
3-{[(piperidin-1-yl)imino]methyl}benzene-1,2-diol
Available: 2 mg
Amount:
mg
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$83.09
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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
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