2-methyl-N-{5-methyl-1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]-1H-pyrazol-3-yl}-5-(4-methylphenyl)-1,1-dioxo-1,2-dihydro-1lambda~6~,2,6-thiadiazine-3-carboxamide
Chemical Structure Depiction of
2-methyl-N-{5-methyl-1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]-1H-pyrazol-3-yl}-5-(4-methylphenyl)-1,1-dioxo-1,2-dihydro-1lambda~6~,2,6-thiadiazine-3-carboxamide
2-methyl-N-{5-methyl-1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]-1H-pyrazol-3-yl}-5-(4-methylphenyl)-1,1-dioxo-1,2-dihydro-1lambda~6~,2,6-thiadiazine-3-carboxamide
Compound characteristics
Compound ID: | E135-1252 |
Compound Name: | 2-methyl-N-{5-methyl-1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]-1H-pyrazol-3-yl}-5-(4-methylphenyl)-1,1-dioxo-1,2-dihydro-1lambda~6~,2,6-thiadiazine-3-carboxamide |
Molecular Weight: | 498.6 |
Molecular Formula: | C24 H30 N6 O4 S |
Smiles: | CC1CCCCN1C(Cn1c(C)cc(NC(C2=CC(c3ccc(C)cc3)=NS(N2C)(=O)=O)=O)n1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.4739 |
logD: | -0.624 |
logSw: | -2.9656 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 98.492 |
InChI Key: | SZOUGAGIFQMGRB-KRWDZBQOSA-N |