2-[2-(4-bromophenyl)-1H-indol-3-yl]-N-methyl-2-oxoacetamide

Chemical Structure Depiction of
2-[2-(4-bromophenyl)-1H-indol-3-yl]-N-methyl-2-oxoacetamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: 8539-0104
Compound Name: 2-[2-(4-bromophenyl)-1H-indol-3-yl]-N-methyl-2-oxoacetamide
Molecular Weight: 357.2
Molecular Formula: C17 H13 Br N2 O2
Smiles: CNC(C(c1c2ccccc2[nH]c1c1ccc(cc1)[Br])=O)=O
Stereo: ACHIRAL
logP: 3.4093
logD: 3.4093
logSw: -3.9356
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.66
InChI Key: UWIVIEPYMKPUDO-UHFFFAOYSA-N
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