5-{[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]methyl}quinolin-8-ol

Chemical Structure Depiction of
5-{[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]methyl}quinolin-8-ol
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-6159
Compound Name: 5-{[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]methyl}quinolin-8-ol
Molecular Weight: 308.33
Molecular Formula: C18 H16 N2 O3
Smiles: C(c1ccc(c2c1cccn2)O)Nc1ccc2c(c1)OCCO2
Stereo: ACHIRAL
logP: 2.2282
logD: 2.2185
logSw: -2.4647
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 52.377
InChI Key: NHORPJRJPKCIQH-UHFFFAOYSA-N
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