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

Chemical Structure Depiction of
N-{2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl}-4-nitrobenzamide
Available: 148 mg
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mg
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Compound characteristics

Compound ID: C156-0216
Compound Name: N-{2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl}-4-nitrobenzamide
Molecular Weight: 355.41
Molecular Formula: C18 H17 N3 O3 S
Smiles: Cc1c(c2ccccc2[nH]1)SCCNC(c1ccc(cc1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 3.1642
logD: 3.1642
logSw: -3.4153
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 67.801
InChI Key: RETWPRNVEWRQSW-UHFFFAOYSA-N
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