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

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

Compound ID: 8539-0105
Compound Name: 2-[2-(4-bromophenyl)-1H-indol-3-yl]-N,N-dimethyl-2-oxoacetamide
Molecular Weight: 371.23
Molecular Formula: C18 H15 Br N2 O2
Smiles: CN(C)C(C(c1c2ccccc2[nH]c1c1ccc(cc1)[Br])=O)=O
Stereo: ACHIRAL
logP: 3.2171
logD: 3.2171
logSw: -3.6334
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.826
InChI Key: HNBQYZJPNPBTCT-UHFFFAOYSA-N
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