1-{2-[benzyl(methyl)amino]-4-(2-fluorophenoxy)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl}-2-(thiophen-2-yl)ethan-1-one
Chemical Structure Depiction of
1-{2-[benzyl(methyl)amino]-4-(2-fluorophenoxy)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl}-2-(thiophen-2-yl)ethan-1-one
1-{2-[benzyl(methyl)amino]-4-(2-fluorophenoxy)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl}-2-(thiophen-2-yl)ethan-1-one
Compound characteristics
Compound ID: | V021-0688 |
Compound Name: | 1-{2-[benzyl(methyl)amino]-4-(2-fluorophenoxy)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl}-2-(thiophen-2-yl)ethan-1-one |
Molecular Weight: | 488.58 |
Molecular Formula: | C27 H25 F N4 O2 S |
Smiles: | CN(Cc1ccccc1)c1nc2CCN(Cc2c(n1)Oc1ccccc1F)C(Cc1cccs1)=O |
Stereo: | ACHIRAL |
logP: | 5.3785 |
logD: | 5.3776 |
logSw: | -5.417 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 46.585 |
InChI Key: | JYLKFXYKIWRHCO-UHFFFAOYSA-N |