{4-[10-bromo-3-(butylsulfanyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl]-2-methoxyphenoxy}acetic acid
Chemical Structure Depiction of
{4-[10-bromo-3-(butylsulfanyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl]-2-methoxyphenoxy}acetic acid
{4-[10-bromo-3-(butylsulfanyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl]-2-methoxyphenoxy}acetic acid
Compound characteristics
Compound ID: | 4896-3894 |
Compound Name: | {4-[10-bromo-3-(butylsulfanyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl]-2-methoxyphenoxy}acetic acid |
Molecular Weight: | 547.43 |
Molecular Formula: | C23 H23 Br N4 O5 S |
Smiles: | CCCCSc1nc2c(c3cc(ccc3NC(c3ccc(c(c3)OC)OCC(O)=O)O2)[Br])nn1 |
Stereo: | RACEMIC MIXTURE |
logP: | 5.0303 |
logD: | 0.7934 |
logSw: | -4.5904 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 95.897 |
InChI Key: | BUGNNTQZBKXBJU-OAQYLSRUSA-N |