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

Chemical Structure Depiction of
2-[4-(2,3-dihydro-1H-indole-1-sulfonyl)-2-methylphenoxy]-N-(3-hydroxypropyl)acetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: Y050-1632
Compound Name: 2-[4-(2,3-dihydro-1H-indole-1-sulfonyl)-2-methylphenoxy]-N-(3-hydroxypropyl)acetamide
Molecular Weight: 404.48
Molecular Formula: C20 H24 N2 O5 S
Smiles: Cc1cc(ccc1OCC(NCCCO)=O)S(N1CCc2ccccc12)(=O)=O
Stereo: ACHIRAL
logP: 1.6531
logD: 1.6531
logSw: -2.5532
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 80.311
InChI Key: RMTFJRHIAZDGSL-UHFFFAOYSA-N
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