N-(2,4-dimethoxyphenyl)-2-(8,8-dimethyl-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-(2,4-dimethoxyphenyl)-2-(8,8-dimethyl-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-(2,4-dimethoxyphenyl)-2-(8,8-dimethyl-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: | F081-1158 |
Compound Name: | N-(2,4-dimethoxyphenyl)-2-(8,8-dimethyl-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: | 480.54 |
Molecular Formula: | C24 H24 N4 O5 S |
Smiles: | CC1(C)Cc2c(CO1)cc1c3c(C(N(CC(Nc4ccc(cc4OC)OC)=O)C=N3)=O)sc1n2 |
Stereo: | ACHIRAL |
logP: | 3.1308 |
logD: | 3.1307 |
logSw: | -3.2946 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 80.551 |
InChI Key: | UVHZZYNATAODPV-UHFFFAOYSA-N |