2-(6-bromo-1H-indol-1-yl)-N-(5-bromopyridin-2-yl)acetamide

Chemical Structure Depiction of
2-(6-bromo-1H-indol-1-yl)-N-(5-bromopyridin-2-yl)acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: Y044-1138
Compound Name: 2-(6-bromo-1H-indol-1-yl)-N-(5-bromopyridin-2-yl)acetamide
Molecular Weight: 409.08
Molecular Formula: C15 H11 Br2 N3 O
Smiles: C(C(Nc1ccc(cn1)[Br])=O)n1ccc2ccc(cc12)[Br]
Stereo: ACHIRAL
logP: 4.773
logD: 4.7451
logSw: -4.5853
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.931
InChI Key: HXHJQNGKDWZTCN-UHFFFAOYSA-N
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