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

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

Compound ID: 8013-1015
Compound Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-(4-nitrophenoxy)benzene-1-sulfonamide
Molecular Weight: 451.5
Molecular Formula: C23 H21 N3 O5 S
Smiles: Cc1c(CCNS(c2ccc(cc2)Oc2ccc(cc2)[N+]([O-])=O)(=O)=O)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 5.2226
logD: 5.2226
logSw: -5.3861
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 91.893
InChI Key: FEJCMJVNVNCVIS-UHFFFAOYSA-N
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