N-[2-(1H-indol-3-yl)ethyl]-2-(4-nitro-1H-indol-1-yl)acetamide

Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-2-(4-nitro-1H-indol-1-yl)acetamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: Y044-4321
Compound Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-nitro-1H-indol-1-yl)acetamide
Molecular Weight: 362.39
Molecular Formula: C20 H18 N4 O3
Smiles: C(CNC(Cn1ccc2c(cccc12)[N+]([O-])=O)=O)c1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 2.95
logD: 2.95
logSw: -3.317
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 69.342
InChI Key: MZLFNBUWMUVEMS-UHFFFAOYSA-N
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