N-[4-(cyanomethyl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
N-[4-(cyanomethyl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzene-1-sulfonamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8015-2380
Compound Name: N-[4-(cyanomethyl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzene-1-sulfonamide
Molecular Weight: 355.41
Molecular Formula: C18 H17 N3 O3 S
Smiles: C1CC(N(C1)c1ccc(cc1)S(Nc1ccc(CC#N)cc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.1854
logD: 2.1824
logSw: -2.8081
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 75.196
InChI Key: INFKSRLTQWNLNS-UHFFFAOYSA-N
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