2-(4-bromo-1H-indol-1-yl)-N-(quinolin-5-yl)acetamide

Chemical Structure Depiction of
2-(4-bromo-1H-indol-1-yl)-N-(quinolin-5-yl)acetamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y044-1131
Compound Name: 2-(4-bromo-1H-indol-1-yl)-N-(quinolin-5-yl)acetamide
Molecular Weight: 380.24
Molecular Formula: C19 H14 Br N3 O
Smiles: C(C(Nc1cccc2c1cccn2)=O)n1ccc2c(cccc12)[Br]
Stereo: ACHIRAL
logP: 3.6661
logD: 3.6646
logSw: -4.0436
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.292
InChI Key: URGWOYOWKDUWLB-UHFFFAOYSA-N
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