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

Chemical Structure Depiction of
N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-2,5-difluorobenzene-1-sulfonamide
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: F721-0007
Compound Name: N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-2,5-difluorobenzene-1-sulfonamide
Molecular Weight: 352.36
Molecular Formula: C16 H14 F2 N2 O3 S
Smiles: CCN1C(Cc2cc(ccc12)NS(c1cc(ccc1F)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.6475
logD: 2.6376
logSw: -3.1483
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.631
InChI Key: BJVZYTQRQZYTTQ-UHFFFAOYSA-N
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