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

Chemical Structure Depiction of
2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(naphthalen-1-yl)methyl]ethan-1-amine--oxalic acid (1/1)
Available: 23 mg
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mg
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Compound characteristics

Compound ID: 8013-0621
Compound Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(naphthalen-1-yl)methyl]ethan-1-amine--oxalic acid (1/1)
Molecular Weight: 434.49
Molecular Formula: C23 H24 N2 O
Salt: HOOCCOOH
Smiles: Cc1c(CCNCc2cccc3ccccc23)c2cc(ccc2[nH]1)OC
Stereo: ACHIRAL
logP: 4.6823
logD: 3.9643
logSw: -5.4478
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 29.0439
InChI Key: YJHVLCIPGSVBHL-UHFFFAOYSA-N
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