N-[(3,4-dimethoxyphenyl)methyl]-2-[5-(3,4-dimethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide
Chemical Structure Depiction of
N-[(3,4-dimethoxyphenyl)methyl]-2-[5-(3,4-dimethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide
N-[(3,4-dimethoxyphenyl)methyl]-2-[5-(3,4-dimethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide
Compound characteristics
Compound ID: | G206-0183 |
Compound Name: | N-[(3,4-dimethoxyphenyl)methyl]-2-[5-(3,4-dimethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide |
Molecular Weight: | 458.53 |
Molecular Formula: | C23 H26 N2 O6 S |
Smiles: | CC1=C(c2ccc(C)c(C)c2)S(N(CC(NCc2ccc(c(c2)OC)OC)=O)C1=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.6891 |
logD: | 2.6891 |
logSw: | -3.0743 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 84.916 |
InChI Key: | VDGKQAATZGRSJV-UHFFFAOYSA-N |