N-({4-[(2-oxopyrrolidin-1-yl)methyl]phenyl}methyl)benzenesulfonamide

Chemical Structure Depiction of
N-({4-[(2-oxopyrrolidin-1-yl)methyl]phenyl}methyl)benzenesulfonamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y300-0804
Compound Name: N-({4-[(2-oxopyrrolidin-1-yl)methyl]phenyl}methyl)benzenesulfonamide
Molecular Weight: 344.43
Molecular Formula: C18 H20 N2 O3 S
Smiles: C1CC(N(C1)Cc1ccc(CNS(c2ccccc2)(=O)=O)cc1)=O
Stereo: ACHIRAL
logP: 1.6012
logD: 1.601
logSw: -2.5296
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.259
InChI Key: OUMWYZPBWKXKOR-UHFFFAOYSA-N
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