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

Chemical Structure Depiction of
2-[4-(2,3-dihydro-1H-indole-1-sulfonyl)-2-methylphenoxy]-N-[(furan-2-yl)methyl]acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: Y050-1644
Compound Name: 2-[4-(2,3-dihydro-1H-indole-1-sulfonyl)-2-methylphenoxy]-N-[(furan-2-yl)methyl]acetamide
Molecular Weight: 426.49
Molecular Formula: C22 H22 N2 O5 S
Smiles: Cc1cc(ccc1OCC(NCc1ccco1)=O)S(N1CCc2ccccc12)(=O)=O
Stereo: ACHIRAL
logP: 3.7907
logD: 3.7907
logSw: -3.9367
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 71.291
InChI Key: PFCZYYBWWCCKNA-UHFFFAOYSA-N
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