N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-4-methyl-3-nitrobenzamide

Chemical Structure Depiction of
N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-4-methyl-3-nitrobenzamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 8013-2241
Compound Name: N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-4-methyl-3-nitrobenzamide
Molecular Weight: 367.4
Molecular Formula: C20 H21 N3 O4
Smiles: Cc1ccc(cc1[N+]([O-])=O)C(NCCc1c2cc(ccc2[nH]c1C)OC)=O
Stereo: ACHIRAL
logP: 3.68
logD: 3.68
logSw: -4.3638
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 75.044
InChI Key: WQFVFHJJVUCINZ-UHFFFAOYSA-N
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