N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-2,5-dimethylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-2,5-dimethylbenzene-1-sulfonamide
Available: 70 mg
Amount:
mg
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Compound characteristics

Compound ID: F721-0046
Compound Name: N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-2,5-dimethylbenzene-1-sulfonamide
Molecular Weight: 344.43
Molecular Formula: C18 H20 N2 O3 S
Smiles: CCN1C(Cc2cc(ccc12)NS(c1cc(C)ccc1C)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.326
logD: 3.2783
logSw: -3.6432
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.631
InChI Key: BNNOLOBFGUOABC-UHFFFAOYSA-N
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