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

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

Compound ID: Y050-1630
Compound Name: 2-[4-(2,3-dihydro-1H-indole-1-sulfonyl)-2-methylphenoxy]-N-methylacetamide
Molecular Weight: 360.43
Molecular Formula: C18 H20 N2 O4 S
Smiles: Cc1cc(ccc1OCC(NC)=O)S(N1CCc2ccccc12)(=O)=O
Stereo: ACHIRAL
logP: 2.3439
logD: 2.3439
logSw: -2.7441
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.965
InChI Key: JBMVNOILSRQXIW-UHFFFAOYSA-N
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