N-(2-methoxyethyl)-2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]acetamide

Chemical Structure Depiction of
N-(2-methoxyethyl)-2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]acetamide
Available: 96 mg
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mg
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Compound characteristics

Compound ID: E690-0033
Compound Name: N-(2-methoxyethyl)-2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]acetamide
Molecular Weight: 386.47
Molecular Formula: C20 H22 N2 O4 S
Smiles: COCCNC(Cn1cc(c2ccccc12)S(Cc1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.8096
logD: 1.8096
logSw: -2.4067
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.662
InChI Key: LYCCEYBJPDOSEG-UHFFFAOYSA-N
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