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N-{2-[(1H-indol-3-yl)sulfanyl]ethyl}-2-nitrobenzamide

Chemical Structure Depiction of
N-{2-[(1H-indol-3-yl)sulfanyl]ethyl}-2-nitrobenzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: C156-0209
Compound Name: N-{2-[(1H-indol-3-yl)sulfanyl]ethyl}-2-nitrobenzamide
Molecular Weight: 341.39
Molecular Formula: C17 H15 N3 O3 S
Smiles: C(CSc1c[nH]c2ccccc12)NC(c1ccccc1[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 3.3176
logD: 3.3174
logSw: -3.9065
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 67.445
InChI Key: RUJBOOQRGPYRCM-UHFFFAOYSA-N
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