N-[(2-chlorophenyl)methyl]-2-{3-[(4-methoxyphenyl)methyl]-2,4-dioxo-3,4-dihydropyrido[3,2-d]pyrimidin-1(2H)-yl}acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-{3-[(4-methoxyphenyl)methyl]-2,4-dioxo-3,4-dihydropyrido[3,2-d]pyrimidin-1(2H)-yl}acetamide
N-[(2-chlorophenyl)methyl]-2-{3-[(4-methoxyphenyl)methyl]-2,4-dioxo-3,4-dihydropyrido[3,2-d]pyrimidin-1(2H)-yl}acetamide
Compound characteristics
Compound ID: | F521-0169 |
Compound Name: | N-[(2-chlorophenyl)methyl]-2-{3-[(4-methoxyphenyl)methyl]-2,4-dioxo-3,4-dihydropyrido[3,2-d]pyrimidin-1(2H)-yl}acetamide |
Molecular Weight: | 464.91 |
Molecular Formula: | C24 H21 Cl N4 O4 |
Smiles: | COc1ccc(CN2C(c3c(cccn3)N(CC(NCc3ccccc3[Cl])=O)C2=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 3.3438 |
logD: | 3.3438 |
logSw: | -3.4373 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.191 |
InChI Key: | HKVMGHFYDHWRGW-UHFFFAOYSA-N |