3-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-nitrobenzamide

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

Compound ID: 8013-2239
Compound Name: 3-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-nitrobenzamide
Molecular Weight: 337.38
Molecular Formula: C19 H19 N3 O3
Smiles: Cc1cc(ccc1[N+]([O-])=O)C(NCCc1c2ccccc2[nH]c1C)=O
Stereo: ACHIRAL
logP: 3.5568
logD: 3.5568
logSw: -4.1012
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.5
InChI Key: KKIVPOXYVUDHPE-UHFFFAOYSA-N
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