N-cyclopentyl-2-{6-[(4-methylphenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-{6-[(4-methylphenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}acetamide
N-cyclopentyl-2-{6-[(4-methylphenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}acetamide
Compound characteristics
| Compound ID: | G348-0409 |
| Compound Name: | N-cyclopentyl-2-{6-[(4-methylphenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}acetamide |
| Molecular Weight: | 365.49 |
| Molecular Formula: | C18 H27 N3 O3 S |
| Smiles: | Cc1ccc(CN2CCCN(CC(NC3CCCC3)=O)S2(=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.2057 |
| logD: | 2.2057 |
| logSw: | -2.7228 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.942 |
| InChI Key: | PDYVAFSIDVNAQM-UHFFFAOYSA-N |