2-(6-bromo-1H-indol-1-yl)-N-(3,4-dimethoxyphenyl)acetamide

Chemical Structure Depiction of
2-(6-bromo-1H-indol-1-yl)-N-(3,4-dimethoxyphenyl)acetamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: Y043-0520
Compound Name: 2-(6-bromo-1H-indol-1-yl)-N-(3,4-dimethoxyphenyl)acetamide
Molecular Weight: 389.25
Molecular Formula: C18 H17 Br N2 O3
Smiles: COc1ccc(cc1OC)NC(Cn1ccc2ccc(cc12)[Br])=O
Stereo: ACHIRAL
logP: 3.9148
logD: 3.9146
logSw: -4.0564
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.488
InChI Key: LYVJKWNFAAGYTC-UHFFFAOYSA-N
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