2-[4-methyl-5-(4-methylphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-[4-methyl-5-(4-methylphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide
2-[4-methyl-5-(4-methylphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide
Compound characteristics
Compound ID: | G206-1886 |
Compound Name: | 2-[4-methyl-5-(4-methylphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide |
Molecular Weight: | 474.53 |
Molecular Formula: | C23 H26 N2 O7 S |
Smiles: | CC1=C(c2ccc(C)cc2)S(N(CC(NCc2cc(c(c(c2)OC)OC)OC)=O)C1=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.3582 |
logD: | 2.3582 |
logSw: | -3.0293 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 92.633 |
InChI Key: | LLUPKQSDRPSZRC-UHFFFAOYSA-N |