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

Chemical Structure Depiction of
2-(4-bromo-3-methylphenoxy)-N-[4-(2,3-dihydro-1H-indole-1-sulfonyl)phenyl]acetamide
Available: 109 mg
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mg
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Compound characteristics

Compound ID: 5102-0140
Compound Name: 2-(4-bromo-3-methylphenoxy)-N-[4-(2,3-dihydro-1H-indole-1-sulfonyl)phenyl]acetamide
Molecular Weight: 501.4
Molecular Formula: C23 H21 Br N2 O4 S
Smiles: Cc1cc(ccc1[Br])OCC(Nc1ccc(cc1)S(N1CCc2ccccc12)(=O)=O)=O
Stereo: ACHIRAL
logP: 5.0616
logD: 5.0613
logSw: -4.5881
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.134
InChI Key: ACIUOWRJEHNCJO-UHFFFAOYSA-N
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