N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)propanamide

Chemical Structure Depiction of
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)propanamide
Available: 72 mg
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mg
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Compound characteristics

Compound ID: Y040-8888
Compound Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)propanamide
Molecular Weight: 352.43
Molecular Formula: C21 H24 N2 O3
Smiles: COc1ccc(CCC(NCCc2c[nH]c3ccc(cc23)OC)=O)cc1
Stereo: ACHIRAL
logP: 3.2243
logD: 3.2243
logSw: -3.3955
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.238
InChI Key: UHQOHEMXUHKIAO-UHFFFAOYSA-N
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