1-[2-ethyl-5-(3-methyl-1,2-oxazol-5-yl)benzene-1-sulfonyl]-2,3-dihydro-1H-indole

Chemical Structure Depiction of
1-[2-ethyl-5-(3-methyl-1,2-oxazol-5-yl)benzene-1-sulfonyl]-2,3-dihydro-1H-indole
Available: 137 mg
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mg
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Compound characteristics

Compound ID: G008-4606
Compound Name: 1-[2-ethyl-5-(3-methyl-1,2-oxazol-5-yl)benzene-1-sulfonyl]-2,3-dihydro-1H-indole
Molecular Weight: 368.45
Molecular Formula: C20 H20 N2 O3 S
Smiles: CCc1ccc(cc1S(N1CCc2ccccc12)(=O)=O)c1cc(C)no1
Stereo: ACHIRAL
logP: 4.35
logD: 4.35
logSw: -4.2052
Hydrogen bond acceptors count: 6
Polar surface area: 53.098
InChI Key: QSUZBUGTOVYDQA-UHFFFAOYSA-N
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