N-{2-[4-(2,3-dihydro-1H-indole-1-sulfonyl)phenoxy]ethyl}methanesulfonamide

Chemical Structure Depiction of
N-{2-[4-(2,3-dihydro-1H-indole-1-sulfonyl)phenoxy]ethyl}methanesulfonamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: 8017-4258
Compound Name: N-{2-[4-(2,3-dihydro-1H-indole-1-sulfonyl)phenoxy]ethyl}methanesulfonamide
Molecular Weight: 396.48
Molecular Formula: C17 H20 N2 O5 S2
Smiles: CS(NCCOc1ccc(cc1)S(N1CCc2ccccc12)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.1933
logD: 2.1932
logSw: -2.5465
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 81.992
InChI Key: WUGLKHLXKYRLKR-UHFFFAOYSA-N
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