N-(4-ethoxyphenyl)-2-(2,8,8-trimethyl-4-oxo-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-(4-ethoxyphenyl)-2-(2,8,8-trimethyl-4-oxo-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
N-(4-ethoxyphenyl)-2-(2,8,8-trimethyl-4-oxo-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Compound characteristics
Compound ID: | F081-1291 |
Compound Name: | N-(4-ethoxyphenyl)-2-(2,8,8-trimethyl-4-oxo-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide |
Molecular Weight: | 478.57 |
Molecular Formula: | C25 H26 N4 O4 S |
Smiles: | CCOc1ccc(cc1)NC(CN1C(C)=Nc2c3cc4COC(C)(C)Cc4nc3sc2C1=O)=O |
Stereo: | ACHIRAL |
logP: | 4.1541 |
logD: | 4.1541 |
logSw: | -4.201 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.245 |
InChI Key: | LRDMYEMGVQLQFM-UHFFFAOYSA-N |