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-[(furan-2-yl)methyl]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-[(furan-2-yl)methyl]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-[(furan-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | F081-1124 |
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-[(furan-2-yl)methyl]acetamide |
Molecular Weight: | 424.48 |
Molecular Formula: | C21 H20 N4 O4 S |
Smiles: | CC1(C)Cc2c(CO1)cc1c3c(C(N(CC(NCc4ccco4)=O)C=N3)=O)sc1n2 |
Stereo: | ACHIRAL |
logP: | 2.714 |
logD: | 2.7139 |
logSw: | -3.0981 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.146 |
InChI Key: | VAXQCCHSGBHNED-UHFFFAOYSA-N |