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N-benzyl-N-ethyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide

Chemical Structure Depiction of
N-benzyl-N-ethyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
Available: 27 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: C730-0248
Compound Name: N-benzyl-N-ethyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
Molecular Weight: 320.39
Molecular Formula: C20 H20 N2 O2
Smiles: CCN(Cc1ccccc1)C(C(c1c2ccccc2[nH]c1C)=O)=O
Stereo: ACHIRAL
logP: 3.4555
logD: 3.4555
logSw: -3.8615
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.839
InChI Key: FHRIYMVSXIGLGA-UHFFFAOYSA-N
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