N-[2-(3,4-diethoxyphenyl)ethyl]-4-(1-methyl-1H-indol-3-yl)butanamide

Chemical Structure Depiction of
N-[2-(3,4-diethoxyphenyl)ethyl]-4-(1-methyl-1H-indol-3-yl)butanamide
Available: 84 mg
Amount:
mg
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Compound characteristics

Compound ID: K786-3436
Compound Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(1-methyl-1H-indol-3-yl)butanamide
Molecular Weight: 408.54
Molecular Formula: C25 H32 N2 O3
Smiles: CCOc1ccc(CCNC(CCCc2cn(C)c3ccccc23)=O)cc1OCC
Stereo: ACHIRAL
logP: 3.1484
logD: 3.1484
logSw: -3.1474
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.26
InChI Key: UNUFQGDOJUZWRB-UHFFFAOYSA-N
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