N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-4-methoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-4-methoxybenzene-1-sulfonamide
Available: 96 mg
Amount:
mg
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Compound characteristics

Compound ID: F721-0025
Compound Name: N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-4-methoxybenzene-1-sulfonamide
Molecular Weight: 346.4
Molecular Formula: C17 H18 N2 O4 S
Smiles: CCN1C(Cc2cc(ccc12)NS(c1ccc(cc1)OC)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.5427
logD: 2.5417
logSw: -3.033
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.174
InChI Key: XHAKXCQHEXUHQO-UHFFFAOYSA-N
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