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

Chemical Structure Depiction of
4-methyl-N-[2-(2-methyl-1H-indol-1-yl)ethyl]-3-nitrobenzamide
Available: 68 mg
Amount:
mg
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Compound characteristics

Compound ID: C281-0164
Compound Name: 4-methyl-N-[2-(2-methyl-1H-indol-1-yl)ethyl]-3-nitrobenzamide
Molecular Weight: 337.38
Molecular Formula: C19 H19 N3 O3
Smiles: Cc1ccc(cc1[N+]([O-])=O)C(NCCn1c(C)cc2ccccc12)=O
Stereo: ACHIRAL
logP: 3.7499
logD: 3.7499
logSw: -3.9842
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.248
InChI Key: GJLYQFOCFXOTAQ-UHFFFAOYSA-N
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