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

Chemical Structure Depiction of
N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-nitrobenzene-1-sulfonamide
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: Y501-1843
Compound Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-nitrobenzene-1-sulfonamide
Molecular Weight: 359.4
Molecular Formula: C17 H17 N3 O4 S
Smiles: Cc1ccc2c(c1)c(CCNS(c1ccc(cc1)[N+]([O-])=O)(=O)=O)c[nH]2
Stereo: ACHIRAL
logP: 3.7855
logD: 3.7853
logSw: -3.9804
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 85.09
InChI Key: OGPFSMYEOBKQSO-UHFFFAOYSA-N
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