N-[(2,3-dimethoxyphenyl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethan-1-amine--oxalic acid (1/1)

Chemical Structure Depiction of
N-[(2,3-dimethoxyphenyl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethan-1-amine--oxalic acid (1/1)
Available: 39 mg
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mg
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Compound characteristics

Compound ID: 8013-0020
Compound Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethan-1-amine--oxalic acid (1/1)
Molecular Weight: 444.48
Molecular Formula: C21 H26 N2 O3
Salt: HOOCCOOH
Smiles: Cc1c(CCNCc2cccc(c2OC)OC)c2cc(ccc2[nH]1)OC
Stereo: ACHIRAL
logP: 3.5054
logD: 0.6326
logSw: -3.7918
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 44.663
InChI Key: XKHOBHJTSNBSCX-UHFFFAOYSA-N
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