N-[(2-ethoxyphenyl)methyl]-3-(1H-indol-5-yl)propanamide

Chemical Structure Depiction of
N-[(2-ethoxyphenyl)methyl]-3-(1H-indol-5-yl)propanamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: P091-0623
Compound Name: N-[(2-ethoxyphenyl)methyl]-3-(1H-indol-5-yl)propanamide
Molecular Weight: 322.41
Molecular Formula: C20 H22 N2 O2
Smiles: CCOc1ccccc1CNC(CCc1ccc2c(cc[nH]2)c1)=O
Stereo: ACHIRAL
logP: 3.7431
logD: 3.7431
logSw: -3.9037
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 41.43
InChI Key: DXYHIJYCNWGGKQ-UHFFFAOYSA-N
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