2-(8,8-dimethyl-4-oxo-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]furo[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]furo[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]furo[3,2-d]pyrimidin-3(4H)-yl)-N-[(furan-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | F081-1341 |
Compound Name: | 2-(8,8-dimethyl-4-oxo-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]furo[3,2-d]pyrimidin-3(4H)-yl)-N-[(furan-2-yl)methyl]acetamide |
Molecular Weight: | 408.41 |
Molecular Formula: | C21 H20 N4 O5 |
Smiles: | CC1(C)Cc2c(CO1)cc1c3c(C(N(CC(NCc4ccco4)=O)C=N3)=O)oc1n2 |
Stereo: | ACHIRAL |
logP: | 2.0924 |
logD: | 2.0924 |
logSw: | -2.8142 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 82.362 |
InChI Key: | SFQBDDLSRZMHNX-UHFFFAOYSA-N |