{2-[benzyl(methyl)amino]-4-(4-fluorophenoxy)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl}(4-chlorophenyl)methanone
Chemical Structure Depiction of
{2-[benzyl(methyl)amino]-4-(4-fluorophenoxy)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl}(4-chlorophenyl)methanone
{2-[benzyl(methyl)amino]-4-(4-fluorophenoxy)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl}(4-chlorophenyl)methanone
Compound characteristics
Compound ID: | V020-7996 |
Compound Name: | {2-[benzyl(methyl)amino]-4-(4-fluorophenoxy)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl}(4-chlorophenyl)methanone |
Molecular Weight: | 502.98 |
Molecular Formula: | C28 H24 Cl F N4 O2 |
Salt: | not_available |
Smiles: | CN(Cc1ccccc1)c1nc2CCN(Cc2c(n1)Oc1ccc(cc1)F)C(c1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 6.1202 |
logD: | 6.1202 |
logSw: | -6.2235 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 46.007 |
InChI Key: | ACQYAGPRIFJIKG-UHFFFAOYSA-N |