N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)[1,1'-biphenyl]-4-sulfonamide

Chemical Structure Depiction of
N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)[1,1'-biphenyl]-4-sulfonamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: F721-0073
Compound Name: N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)[1,1'-biphenyl]-4-sulfonamide
Molecular Weight: 392.48
Molecular Formula: C22 H20 N2 O3 S
Smiles: CCN1C(Cc2cc(ccc12)NS(c1ccc(cc1)c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.2791
logD: 4.2692
logSw: -4.3058
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.359
InChI Key: GQXMSVXCZNEHES-UHFFFAOYSA-N
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