4-{[5-(3,4-dimethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}-N-(3-methoxypropyl)benzamide
Chemical Structure Depiction of
4-{[5-(3,4-dimethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}-N-(3-methoxypropyl)benzamide
4-{[5-(3,4-dimethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}-N-(3-methoxypropyl)benzamide
Compound characteristics
Compound ID: | G206-2756 |
Compound Name: | 4-{[5-(3,4-dimethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}-N-(3-methoxypropyl)benzamide |
Molecular Weight: | 456.56 |
Molecular Formula: | C24 H28 N2 O5 S |
Smiles: | CC1=C(c2ccc(C)c(C)c2)S(N(Cc2ccc(cc2)C(NCCCOC)=O)C1=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.0986 |
logD: | 3.0986 |
logSw: | -3.3722 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.053 |
InChI Key: | MUPYAHVLTUPEFO-UHFFFAOYSA-N |