[4-(2-fluorophenoxy)-2-(piperidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl](3-methoxyphenyl)methanone
Chemical Structure Depiction of
[4-(2-fluorophenoxy)-2-(piperidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl](3-methoxyphenyl)methanone
[4-(2-fluorophenoxy)-2-(piperidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl](3-methoxyphenyl)methanone
Compound characteristics
| Compound ID: | V008-5435 |
| Compound Name: | [4-(2-fluorophenoxy)-2-(piperidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl](3-methoxyphenyl)methanone |
| Molecular Weight: | 462.52 |
| Molecular Formula: | C26 H27 F N4 O3 |
| Smiles: | COc1cccc(c1)C(N1CCc2c(C1)c(nc(n2)N1CCCCC1)Oc1ccccc1F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8762 |
| logD: | 4.8762 |
| logSw: | -4.7235 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 54.136 |
| InChI Key: | JMSUPBCCADWLJE-UHFFFAOYSA-N |