2-(4-bromo-1H-indol-1-yl)-N-(2,4-dimethoxyphenyl)acetamide

Chemical Structure Depiction of
2-(4-bromo-1H-indol-1-yl)-N-(2,4-dimethoxyphenyl)acetamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: Y043-0829
Compound Name: 2-(4-bromo-1H-indol-1-yl)-N-(2,4-dimethoxyphenyl)acetamide
Molecular Weight: 389.25
Molecular Formula: C18 H17 Br N2 O3
Smiles: COc1ccc(c(c1)OC)NC(Cn1ccc2c(cccc12)[Br])=O
Stereo: ACHIRAL
logP: 3.6786
logD: 3.6782
logSw: -4.0837
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.703
InChI Key: CFARREXFLHXGEY-UHFFFAOYSA-N
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