2-{[4-(3,4-difluorophenoxy)-2-(piperidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]methyl}-6-methoxyphenol
Chemical Structure Depiction of
2-{[4-(3,4-difluorophenoxy)-2-(piperidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]methyl}-6-methoxyphenol
2-{[4-(3,4-difluorophenoxy)-2-(piperidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]methyl}-6-methoxyphenol
Compound characteristics
| Compound ID: | V021-0586 |
| Compound Name: | 2-{[4-(3,4-difluorophenoxy)-2-(piperidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]methyl}-6-methoxyphenol |
| Molecular Weight: | 482.53 |
| Molecular Formula: | C26 H28 F2 N4 O3 |
| Salt: | not_available |
| Smiles: | COc1cccc(CN2CCc3c(C2)c(nc(n3)N2CCCCC2)Oc2ccc(c(c2)F)F)c1O |
| Stereo: | ACHIRAL |
| logP: | 5.7505 |
| logD: | 5.7275 |
| logSw: | -5.4373 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.699 |
| InChI Key: | LBUBESNOXAULIT-UHFFFAOYSA-N |