2-(5-bromo-1H-indol-3-yl)-2-oxo-N-(pyridin-3-yl)acetamide

Chemical Structure Depiction of
2-(5-bromo-1H-indol-3-yl)-2-oxo-N-(pyridin-3-yl)acetamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 8018-7788
Compound Name: 2-(5-bromo-1H-indol-3-yl)-2-oxo-N-(pyridin-3-yl)acetamide
Molecular Weight: 344.16
Molecular Formula: C15 H10 Br N3 O2
Smiles: c1cc(cnc1)NC(C(c1c[nH]c2ccc(cc12)[Br])=O)=O
Stereo: ACHIRAL
logP: 2.8872
logD: 2.8863
logSw: -3.3913
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.457
InChI Key: SGMMUPGNNCZJFN-UHFFFAOYSA-N
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