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

Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1-methyl-1H-indol-3-yl)butanamide
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: K786-3434
Compound Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1-methyl-1H-indol-3-yl)butanamide
Molecular Weight: 380.49
Molecular Formula: C23 H28 N2 O3
Smiles: Cn1cc(CCCC(NCCc2ccc(c(c2)OC)OC)=O)c2ccccc12
Stereo: ACHIRAL
logP: 2.6571
logD: 2.6571
logSw: -2.961
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.1
InChI Key: OECQGIQBDQSIPM-UHFFFAOYSA-N
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