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

Chemical Structure Depiction of
N-[1-(2-methoxyethyl)-1H-indol-4-yl]-3-(2-methoxyphenyl)propanamide
Available: 56 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-8656
Compound Name: N-[1-(2-methoxyethyl)-1H-indol-4-yl]-3-(2-methoxyphenyl)propanamide
Molecular Weight: 352.43
Molecular Formula: C21 H24 N2 O3
Smiles: COCCn1ccc2c(cccc12)NC(CCc1ccccc1OC)=O
Stereo: ACHIRAL
logP: 3.0786
logD: 3.0785
logSw: -3.3011
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.48
InChI Key: LJGKVWMCLHNWCI-UHFFFAOYSA-N
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