2-bromo-6-methoxy-4-{[(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)imino]methyl}phenol
Chemical Structure Depiction of
2-bromo-6-methoxy-4-{[(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)imino]methyl}phenol
2-bromo-6-methoxy-4-{[(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)imino]methyl}phenol
Compound characteristics
| Compound ID: | K066-0008 |
| Compound Name: | 2-bromo-6-methoxy-4-{[(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)imino]methyl}phenol |
| Molecular Weight: | 496.35 |
| Molecular Formula: | C22 H26 Br N O7 |
| Smiles: | COc1cc(\C=N/c2ccc3c(c2)OCCOCCOCCOCCO3)cc(c1O)[Br] |
| Stereo: | ACHIRAL |
| logP: | 1.8439 |
| logD: | 1.7885 |
| logSw: | -1.9192 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.355 |
| InChI Key: | TZSPRYFHYANYJI-UHFFFAOYSA-N |