N-(4-ethoxyphenyl)-3,4-dimethoxy-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]benzamide
Chemical Structure Depiction of
N-(4-ethoxyphenyl)-3,4-dimethoxy-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]benzamide
N-(4-ethoxyphenyl)-3,4-dimethoxy-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]benzamide
Compound characteristics
Compound ID: | D433-1069 |
Compound Name: | N-(4-ethoxyphenyl)-3,4-dimethoxy-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]benzamide |
Molecular Weight: | 463.49 |
Molecular Formula: | C24 H25 N5 O5 |
Smiles: | CCOc1ccc(cc1)N(Cc1nc2NC(C)=CC(n2n1)=O)C(c1ccc(c(c1)OC)OC)=O |
Stereo: | ACHIRAL |
logP: | 2.3098 |
logD: | -0.3429 |
logSw: | -3.0471 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 89.731 |
InChI Key: | ZRWYSGSEJCXBOE-UHFFFAOYSA-N |