[4-(4-methoxyphenoxy)-2-(4-methylpiperidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl](4-methyl-3-nitrophenyl)methanone
Chemical Structure Depiction of
[4-(4-methoxyphenoxy)-2-(4-methylpiperidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl](4-methyl-3-nitrophenyl)methanone
[4-(4-methoxyphenoxy)-2-(4-methylpiperidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl](4-methyl-3-nitrophenyl)methanone
Compound characteristics
Compound ID: | V005-5032 |
Compound Name: | [4-(4-methoxyphenoxy)-2-(4-methylpiperidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl](4-methyl-3-nitrophenyl)methanone |
Molecular Weight: | 517.58 |
Molecular Formula: | C28 H31 N5 O5 |
Salt: | not_available |
Smiles: | CC1CCN(CC1)c1nc2CCN(Cc2c(n1)Oc1ccc(cc1)OC)C(c1ccc(C)c(c1)[N+]([O-])=O)=O |
Stereo: | ACHIRAL |
logP: | 5.5117 |
logD: | 5.5117 |
logSw: | -5.4185 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 87.13 |
InChI Key: | DUZQVUAPOCQOHR-UHFFFAOYSA-N |