3-(5-bromo-1H-indol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide

Chemical Structure Depiction of
3-(5-bromo-1H-indol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: Y043-0291
Compound Name: 3-(5-bromo-1H-indol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide
Molecular Weight: 431.33
Molecular Formula: C21 H23 Br N2 O3
Smiles: COc1ccc(CCNC(CCn2ccc3cc(ccc23)[Br])=O)cc1OC
Stereo: ACHIRAL
logP: 3.4456
logD: 3.4456
logSw: -3.4964
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.63
InChI Key: YSOGCINETNHCSF-UHFFFAOYSA-N
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