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

Chemical Structure Depiction of
N-{2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl}cyclopropanecarboxamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: C156-0202
Compound Name: N-{2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl}cyclopropanecarboxamide
Molecular Weight: 274.38
Molecular Formula: C15 H18 N2 O S
Smiles: Cc1c(c2ccccc2[nH]1)SCCNC(C1CC1)=O
Stereo: ACHIRAL
logP: 2.5122
logD: 2.5122
logSw: -2.8213
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 34.942
InChI Key: MOKULRJWIYZMDF-UHFFFAOYSA-N
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