N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-{[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}benzamide
Chemical Structure Depiction of
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-{[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}benzamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-{[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}benzamide
Compound characteristics
| Compound ID: | G206-4178 |
| Compound Name: | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-{[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}benzamide |
| Molecular Weight: | 520.56 |
| Molecular Formula: | C27 H24 N2 O7 S |
| Smiles: | CC1=C(c2ccc(cc2)OC)S(N(Cc2ccc(cc2)C(Nc2ccc3c(c2)OCCO3)=O)C1=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7743 |
| logD: | 2.7726 |
| logSw: | -3.4979 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 91.642 |
| InChI Key: | PUMGLKFRQNPHDP-UHFFFAOYSA-N |