4-({[2-(1H-indol-3-yl)ethyl]amino}methyl)-2,6-dimethoxyphenol--oxalic acid (1/1)

Chemical Structure Depiction of
4-({[2-(1H-indol-3-yl)ethyl]amino}methyl)-2,6-dimethoxyphenol--oxalic acid (1/1)
Available: 1 mg
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Compound characteristics

Compound ID: 4964-1086
Compound Name: 4-({[2-(1H-indol-3-yl)ethyl]amino}methyl)-2,6-dimethoxyphenol--oxalic acid (1/1)
Molecular Weight: 416.43
Molecular Formula: C19 H22 N2 O3
Salt: HOOCCOOH
Smiles: COc1cc(CNCCc2c[nH]c3ccccc23)cc(c1O)OC
Stereo: ACHIRAL
logP: 2.1238
logD: -2.174
logSw: -2.4154
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 52.457
InChI Key: JXAXKCRNYQFDAI-UHFFFAOYSA-N
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