{2-[10-bromo-3-(propylsulfanyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl]-6-methoxyphenoxy}acetic acid
Chemical Structure Depiction of
{2-[10-bromo-3-(propylsulfanyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl]-6-methoxyphenoxy}acetic acid
{2-[10-bromo-3-(propylsulfanyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl]-6-methoxyphenoxy}acetic acid
Compound characteristics
| Compound ID: | 4896-3756 |
| Compound Name: | {2-[10-bromo-3-(propylsulfanyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl]-6-methoxyphenoxy}acetic acid |
| Molecular Weight: | 533.4 |
| Molecular Formula: | C22 H21 Br N4 O5 S |
| Smiles: | CCCSc1nc2c(c3cc(ccc3NC(c3cccc(c3OCC(O)=O)OC)O2)[Br])nn1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5729 |
| logD: | 0.3359 |
| logSw: | -4.4599 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 95.984 |
| InChI Key: | DLILKBWDDFGUCL-HXUWFJFHSA-N |