2-(6-benzyl-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl)-N-cyclopentylacetamide
Chemical Structure Depiction of
2-(6-benzyl-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl)-N-cyclopentylacetamide
2-(6-benzyl-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl)-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | G348-0449 |
| Compound Name: | 2-(6-benzyl-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl)-N-cyclopentylacetamide |
| Molecular Weight: | 351.47 |
| Molecular Formula: | C17 H25 N3 O3 S |
| Smiles: | C1CCC(C1)NC(CN1CCCN(Cc2ccccc2)S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7824 |
| logD: | 1.7824 |
| logSw: | -2.4787 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.942 |
| InChI Key: | QJYHBMHUKJGKHK-UHFFFAOYSA-N |