2,4,6-trimethyl-N-[(4-methylphenyl)methyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide
Chemical Structure Depiction of
2,4,6-trimethyl-N-[(4-methylphenyl)methyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide
2,4,6-trimethyl-N-[(4-methylphenyl)methyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide
Compound characteristics
Compound ID: | F482-0249 |
Compound Name: | 2,4,6-trimethyl-N-[(4-methylphenyl)methyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide |
Molecular Weight: | 557.63 |
Molecular Formula: | C24 H33 N3 O3 S |
Salt: | CF3COOH |
Smiles: | Cc1ccc(CN(CCC(N2CCNCC2)=O)S(c2c(C)cc(C)cc2C)(=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 3.3138 |
logD: | 2.4859 |
logSw: | -3.5637 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.674 |
InChI Key: | RHXQUCABYIGBCL-UHFFFAOYSA-N |