N-({4-[(2-oxopyrrolidin-1-yl)methyl]phenyl}methyl)benzenesulfonamide
Chemical Structure Depiction of
N-({4-[(2-oxopyrrolidin-1-yl)methyl]phenyl}methyl)benzenesulfonamide
N-({4-[(2-oxopyrrolidin-1-yl)methyl]phenyl}methyl)benzenesulfonamide
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 |