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

Chemical Structure Depiction of
2-(4-chloro-2-methylphenoxy)-N-[4-(2,3-dihydro-1H-indole-1-sulfonyl)phenyl]acetamide
Available: 44 mg
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mg
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Compound characteristics

Compound ID: 4478-7130
Compound Name: 2-(4-chloro-2-methylphenoxy)-N-[4-(2,3-dihydro-1H-indole-1-sulfonyl)phenyl]acetamide
Molecular Weight: 456.95
Molecular Formula: C23 H21 Cl N2 O4 S
Smiles: Cc1cc(ccc1OCC(Nc1ccc(cc1)S(N1CCc2ccccc12)(=O)=O)=O)[Cl]
Stereo: ACHIRAL
logP: 5.3408
logD: 5.3405
logSw: -5.7385
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.22
InChI Key: OGESXIBBJBZFOP-UHFFFAOYSA-N
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