2-[4-(2,3-dihydro-1H-indole-1-sulfonyl)-2-methylphenoxy]acetamide

Chemical Structure Depiction of
2-[4-(2,3-dihydro-1H-indole-1-sulfonyl)-2-methylphenoxy]acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y050-1629
Compound Name: 2-[4-(2,3-dihydro-1H-indole-1-sulfonyl)-2-methylphenoxy]acetamide
Molecular Weight: 346.4
Molecular Formula: C17 H18 N2 O4 S
Smiles: Cc1cc(ccc1OCC(N)=O)S(N1CCc2ccccc12)(=O)=O
Stereo: ACHIRAL
logP: 2.1099
logD: 2.1099
logSw: -2.6576
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.73
InChI Key: HUZUCRRVVXPISC-UHFFFAOYSA-N
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