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)-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
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)-N-(4-methoxyphenyl)acetamide
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)-N-(4-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | F081-1019 |
Compound Name: | 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)-N-(4-methoxyphenyl)acetamide |
Molecular Weight: | 450.52 |
Molecular Formula: | C23 H22 N4 O4 S |
Smiles: | CC1(C)Cc2c(CO1)cc1c3c(C(N(CC(Nc4ccc(cc4)OC)=O)C=N3)=O)sc1n2 |
Stereo: | ACHIRAL |
logP: | 3.368 |
logD: | 3.3679 |
logSw: | -3.6773 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.619 |
InChI Key: | TVDONEWCAPJEJY-UHFFFAOYSA-N |