2-(6-chloro-1H-indol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide

Chemical Structure Depiction of
2-(6-chloro-1H-indol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Available: 39 mg
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mg
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Compound characteristics

Compound ID: Y041-3744
Compound Name: 2-(6-chloro-1H-indol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Molecular Weight: 372.85
Molecular Formula: C20 H21 Cl N2 O3
Smiles: COc1ccc(CCNC(Cn2ccc3ccc(cc23)[Cl])=O)cc1OC
Stereo: ACHIRAL
logP: 3.1477
logD: 3.1477
logSw: -3.5022
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.651
InChI Key: MBPQHNLMGIDNFQ-UHFFFAOYSA-N
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