4-butyl-8-chloro-7-(4-ethylpiperazin-1-yl)-5-(4-methoxyphenoxy)-3,4-dihydro-1lambda~6~-pyrido[4,3-b][1,4]thiazine-1,1(2H)-dione
Chemical Structure Depiction of
4-butyl-8-chloro-7-(4-ethylpiperazin-1-yl)-5-(4-methoxyphenoxy)-3,4-dihydro-1lambda~6~-pyrido[4,3-b][1,4]thiazine-1,1(2H)-dione
4-butyl-8-chloro-7-(4-ethylpiperazin-1-yl)-5-(4-methoxyphenoxy)-3,4-dihydro-1lambda~6~-pyrido[4,3-b][1,4]thiazine-1,1(2H)-dione
Compound characteristics
Compound ID: | 8610-0248 |
Compound Name: | 4-butyl-8-chloro-7-(4-ethylpiperazin-1-yl)-5-(4-methoxyphenoxy)-3,4-dihydro-1lambda~6~-pyrido[4,3-b][1,4]thiazine-1,1(2H)-dione |
Molecular Weight: | 509.07 |
Molecular Formula: | C24 H33 Cl N4 O4 S |
Smiles: | CCCCN1CCS(c2c1c(nc(c2[Cl])N1CCN(CC)CC1)Oc1ccc(cc1)OC)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.6815 |
logD: | 4.363 |
logSw: | -4.8033 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 63.321 |
InChI Key: | OGNKMSXVZWQFTG-UHFFFAOYSA-N |