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-phenylacetamide
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-phenylacetamide
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-phenylacetamide
Compound characteristics
| Compound ID: | F081-1339 |
| 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-phenylacetamide |
| Molecular Weight: | 404.42 |
| Molecular Formula: | C22 H20 N4 O4 |
| Smiles: | CC1(C)Cc2c(CO1)cc1c3c(C(N(CC(Nc4ccccc4)=O)C=N3)=O)oc1n2 |
| Stereo: | ACHIRAL |
| logP: | 2.5723 |
| logD: | 2.5722 |
| logSw: | -2.9847 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.291 |
| InChI Key: | XZDLWIJWPUAYOY-UHFFFAOYSA-N |