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

Chemical Structure Depiction of
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-nitrobenzamide
Available: 91 mg
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mg
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Compound characteristics

Compound ID: Y032-3975
Compound Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-nitrobenzamide
Molecular Weight: 339.35
Molecular Formula: C18 H17 N3 O4
Smiles: COc1ccc2c(c1)c(CCNC(c1cccc(c1)[N+]([O-])=O)=O)c[nH]2
Stereo: ACHIRAL
logP: 2.9363
logD: 2.9362
logSw: -3.4883
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 75.289
InChI Key: AMOBDDGAKLDARQ-UHFFFAOYSA-N
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