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

Chemical Structure Depiction of
2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(quinolin-2-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: 8012-9990
Compound Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(quinolin-2-yl)methyl]ethan-1-amine--oxalic acid (1/1)
Molecular Weight: 435.48
Molecular Formula: C22 H23 N3 O
Salt: HOOCCOOH
Smiles: Cc1c(CCNCc2ccc3ccccc3n2)c2cc(ccc2[nH]1)OC
Stereo: ACHIRAL
logP: 3.9038
logD: 3.6287
logSw: -4.3497
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 38.141
InChI Key: OOPLEEMKZGRLAN-UHFFFAOYSA-N
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