3,4-difluoro-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzene-1-sulfonamide

Chemical Structure Depiction of
3,4-difluoro-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzene-1-sulfonamide
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: Y206-1248
Compound Name: 3,4-difluoro-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzene-1-sulfonamide
Molecular Weight: 318.34
Molecular Formula: C13 H16 F2 N2 O3 S
Smiles: C1CC(N(C1)CCCNS(c1ccc(c(c1)F)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.1325
logD: 1.1325
logSw: -2.4158
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.35
InChI Key: VAIQXZARFDXCRL-UHFFFAOYSA-N
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