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

Chemical Structure Depiction of
N-benzyl-N-ethyl-2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]acetamide
Available: 52 mg
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mg
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Compound characteristics

Compound ID: E690-0045
Compound Name: N-benzyl-N-ethyl-2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]acetamide
Molecular Weight: 446.57
Molecular Formula: C26 H26 N2 O3 S
Smiles: CCN(Cc1ccccc1)C(Cn1cc(c2ccccc12)S(Cc1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.8061
logD: 3.8061
logSw: -3.7038
Hydrogen bond acceptors count: 6
Polar surface area: 46.415
InChI Key: YOYOEENWPPWQGL-UHFFFAOYSA-N
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