N-{1-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-6-methyl-2-oxo-1,2-dihydropyridin-3-yl}ethanesulfonamide
Chemical Structure Depiction of
N-{1-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-6-methyl-2-oxo-1,2-dihydropyridin-3-yl}ethanesulfonamide
N-{1-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-6-methyl-2-oxo-1,2-dihydropyridin-3-yl}ethanesulfonamide
Compound characteristics
Compound ID: | P122-0288 |
Compound Name: | N-{1-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-6-methyl-2-oxo-1,2-dihydropyridin-3-yl}ethanesulfonamide |
Molecular Weight: | 431.55 |
Molecular Formula: | C22 H29 N3 O4 S |
Smiles: | CCS(NC1=CC=C(C)N(CC(N2CCC(CC2)Cc2ccccc2)=O)C1=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5919 |
logD: | -0.2764 |
logSw: | -2.9455 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.06 |
InChI Key: | QJVVORKMNHGWMJ-UHFFFAOYSA-N |