4-({[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amino}methyl)benzonitrile--oxalic acid (1/1)

Chemical Structure Depiction of
4-({[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amino}methyl)benzonitrile--oxalic acid (1/1)
Available: 10 mg
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Compound characteristics

Compound ID: 8013-2954
Compound Name: 4-({[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amino}methyl)benzonitrile--oxalic acid (1/1)
Molecular Weight: 409.44
Molecular Formula: C20 H21 N3 O
Salt: HOOCCOOH
Smiles: Cc1c(CCNCc2ccc(C#N)cc2)c2cc(ccc2[nH]1)OC
Stereo: ACHIRAL
logP: 3.0535
logD: 2.0985
logSw: -3.2964
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 46.372
InChI Key: LUYAOUGNIDTIGI-UHFFFAOYSA-N
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