[2-(4-phenylpiperazin-1-yl)-4-(piperidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl][3-(trifluoromethyl)phenyl]methanone
Chemical Structure Depiction of
[2-(4-phenylpiperazin-1-yl)-4-(piperidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl][3-(trifluoromethyl)phenyl]methanone
[2-(4-phenylpiperazin-1-yl)-4-(piperidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl][3-(trifluoromethyl)phenyl]methanone
Compound characteristics
Compound ID: | V029-2885 |
Compound Name: | [2-(4-phenylpiperazin-1-yl)-4-(piperidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl][3-(trifluoromethyl)phenyl]methanone |
Molecular Weight: | 550.63 |
Molecular Formula: | C30 H33 F3 N6 O |
Salt: | not_available |
Smiles: | C1CCN(CC1)c1c2CN(CCc2nc(n1)N1CCN(CC1)c1ccccc1)C(c1cccc(c1)C(F)(F)F)=O |
Stereo: | ACHIRAL |
logP: | 5.7491 |
logD: | 5.7487 |
logSw: | -5.9849 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 45.646 |
InChI Key: | QTLGQDPWTPTKNB-UHFFFAOYSA-N |