N-[2-(4-methoxy-1H-indol-1-yl)ethyl]-3-(2-methoxyphenyl)propanamide

Chemical Structure Depiction of
N-[2-(4-methoxy-1H-indol-1-yl)ethyl]-3-(2-methoxyphenyl)propanamide
Available: 44 mg
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mg
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Compound characteristics

Compound ID: Y043-2596
Compound Name: N-[2-(4-methoxy-1H-indol-1-yl)ethyl]-3-(2-methoxyphenyl)propanamide
Molecular Weight: 352.43
Molecular Formula: C21 H24 N2 O3
Smiles: COc1ccccc1CCC(NCCn1ccc2c(cccc12)OC)=O
Stereo: ACHIRAL
logP: 3.1797
logD: 3.1797
logSw: -3.2249
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.63
InChI Key: QZKXSISUDQADEF-UHFFFAOYSA-N
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