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

Chemical Structure Depiction of
N-[2-(2-methyl-1H-indol-1-yl)ethyl]-2-nitrobenzamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: C281-0135
Compound Name: N-[2-(2-methyl-1H-indol-1-yl)ethyl]-2-nitrobenzamide
Molecular Weight: 323.35
Molecular Formula: C18 H17 N3 O3
Smiles: Cc1cc2ccccc2n1CCNC(c1ccccc1[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 3.3883
logD: 3.3879
logSw: -3.7362
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.248
InChI Key: KQNOYDSDGINRMG-UHFFFAOYSA-N
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