8-chloro-7-(4-ethylpiperazin-1-yl)-5-(4-methoxyphenoxy)-4-[(oxolan-2-yl)methyl]-3,4-dihydro-1lambda~6~-pyrido[4,3-b][1,4]thiazine-1,1(2H)-dione
Chemical Structure Depiction of
8-chloro-7-(4-ethylpiperazin-1-yl)-5-(4-methoxyphenoxy)-4-[(oxolan-2-yl)methyl]-3,4-dihydro-1lambda~6~-pyrido[4,3-b][1,4]thiazine-1,1(2H)-dione
8-chloro-7-(4-ethylpiperazin-1-yl)-5-(4-methoxyphenoxy)-4-[(oxolan-2-yl)methyl]-3,4-dihydro-1lambda~6~-pyrido[4,3-b][1,4]thiazine-1,1(2H)-dione
Compound characteristics
| Compound ID: | 8610-0200 |
| Compound Name: | 8-chloro-7-(4-ethylpiperazin-1-yl)-5-(4-methoxyphenoxy)-4-[(oxolan-2-yl)methyl]-3,4-dihydro-1lambda~6~-pyrido[4,3-b][1,4]thiazine-1,1(2H)-dione |
| Molecular Weight: | 537.08 |
| Molecular Formula: | C25 H33 Cl N4 O5 S |
| Smiles: | CCN1CCN(CC1)c1c(c2c(c(n1)Oc1ccc(cc1)OC)N(CCS2(=O)=O)CC1CCCO1)[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4461 |
| logD: | 3.1276 |
| logSw: | -4.1965 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 71.726 |
| InChI Key: | ZYMCYGABLAERPS-HXUWFJFHSA-N |