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

Chemical Structure Depiction of
N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-4-fluorobenzene-1-sulfonamide
Available: 39 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: F721-0012
Compound Name: N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-4-fluorobenzene-1-sulfonamide
Molecular Weight: 334.37
Molecular Formula: C16 H15 F N2 O3 S
Smiles: CCN1C(Cc2cc(ccc12)NS(c1ccc(cc1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.5894
logD: 2.5638
logSw: -3.0982
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.631
InChI Key: PCUYPEBSVOLLEU-UHFFFAOYSA-N
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