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

Chemical Structure Depiction of
N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-2-methoxy-4,5-dimethylbenzene-1-sulfonamide
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: F721-0039
Compound Name: N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-2-methoxy-4,5-dimethylbenzene-1-sulfonamide
Molecular Weight: 374.46
Molecular Formula: C19 H22 N2 O4 S
Smiles: CCN1C(Cc2cc(ccc12)NS(c1cc(C)c(C)cc1OC)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.3494
logD: 3.3395
logSw: -3.6998
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.261
InChI Key: DNKNCQYDRQHJPD-UHFFFAOYSA-N
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