2-(6-benzyl-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl)-N-[(3-methoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-(6-benzyl-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl)-N-[(3-methoxyphenyl)methyl]acetamide
2-(6-benzyl-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl)-N-[(3-methoxyphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | C200-4825 |
| Compound Name: | 2-(6-benzyl-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl)-N-[(3-methoxyphenyl)methyl]acetamide |
| Molecular Weight: | 403.5 |
| Molecular Formula: | C20 H25 N3 O4 S |
| Smiles: | COc1cccc(CNC(CN2CCCN(Cc3ccccc3)S2(=O)=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 2.1137 |
| logD: | 2.1137 |
| logSw: | -2.8816 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.394 |
| InChI Key: | CQNYUYUSZPDTLT-UHFFFAOYSA-N |