[4-(2-methoxyphenoxy)-2-(4-methylpiperazin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl][4-(trifluoromethyl)phenyl]methanone
Chemical Structure Depiction of
[4-(2-methoxyphenoxy)-2-(4-methylpiperazin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl][4-(trifluoromethyl)phenyl]methanone
[4-(2-methoxyphenoxy)-2-(4-methylpiperazin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl][4-(trifluoromethyl)phenyl]methanone
Compound characteristics
| Compound ID: | V019-6488 |
| Compound Name: | [4-(2-methoxyphenoxy)-2-(4-methylpiperazin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl][4-(trifluoromethyl)phenyl]methanone |
| Molecular Weight: | 527.55 |
| Molecular Formula: | C27 H28 F3 N5 O3 |
| Salt: | not_available |
| Smiles: | CN1CCN(CC1)c1nc2CCN(Cc2c(n1)Oc1ccccc1OC)C(c1ccc(cc1)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5178 |
| logD: | 3.9459 |
| logSw: | -4.4975 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.699 |
| InChI Key: | CPIYWIPBZIJLGY-UHFFFAOYSA-N |