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

Chemical Structure Depiction of
2-[2-(4-bromophenyl)-1H-indol-3-yl]-N-butyl-2-oxoacetamide
Available: 12 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 8539-0102
Compound Name: 2-[2-(4-bromophenyl)-1H-indol-3-yl]-N-butyl-2-oxoacetamide
Molecular Weight: 399.29
Molecular Formula: C20 H19 Br N2 O2
Smiles: CCCCNC(C(c1c2ccccc2[nH]c1c1ccc(cc1)[Br])=O)=O
Stereo: ACHIRAL
logP: 4.8525
logD: 4.8525
logSw: -4.9412
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.351
InChI Key: DFVACQVSJRBNAT-UHFFFAOYSA-N
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