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

Chemical Structure Depiction of
N-{2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl}-2-[(naphthalen-2-yl)oxy]acetamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: C156-0272
Compound Name: N-{2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl}-2-[(naphthalen-2-yl)oxy]acetamide
Molecular Weight: 390.5
Molecular Formula: C23 H22 N2 O2 S
Smiles: Cc1c(c2ccccc2[nH]1)SCCNC(COc1ccc2ccccc2c1)=O
Stereo: ACHIRAL
logP: 4.161
logD: 4.161
logSw: -4.444
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 41.433
InChI Key: CNKFZCNRWLNJOY-UHFFFAOYSA-N
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