4-{[5,8-difluoro-7-(2-methylpiperidin-1-yl)-1,1-dioxo-2,3-dihydro-1lambda~6~-pyrido[4,3-b][1,4]thiazin-4(1H)-yl]methyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-{[5,8-difluoro-7-(2-methylpiperidin-1-yl)-1,1-dioxo-2,3-dihydro-1lambda~6~-pyrido[4,3-b][1,4]thiazin-4(1H)-yl]methyl}benzene-1-sulfonamide
4-{[5,8-difluoro-7-(2-methylpiperidin-1-yl)-1,1-dioxo-2,3-dihydro-1lambda~6~-pyrido[4,3-b][1,4]thiazin-4(1H)-yl]methyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8610-0688 |
| Compound Name: | 4-{[5,8-difluoro-7-(2-methylpiperidin-1-yl)-1,1-dioxo-2,3-dihydro-1lambda~6~-pyrido[4,3-b][1,4]thiazin-4(1H)-yl]methyl}benzene-1-sulfonamide |
| Molecular Weight: | 486.56 |
| Molecular Formula: | C20 H24 F2 N4 O4 S2 |
| Smiles: | CC1CCCCN1c1c(c2c(c(n1)F)N(CCS2(=O)=O)Cc1ccc(cc1)S(N)(=O)=O)F |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.9652 |
| logD: | 1.9645 |
| logSw: | -2.5624 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 97.025 |
| InChI Key: | CCELGOYSPOROLS-ZDUSSCGKSA-N |