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,N-diphenylacetamide
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,N-diphenylacetamide
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,N-diphenylacetamide
Compound characteristics
| Compound ID: | F081-0942 |
| 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,N-diphenylacetamide |
| Molecular Weight: | 496.59 |
| Molecular Formula: | C28 H24 N4 O3 S |
| Smiles: | CC1(C)Cc2c(CO1)cc1c3c(C(N(CC(N(c4ccccc4)c4ccccc4)=O)C=N3)=O)sc1n2 |
| Stereo: | ACHIRAL |
| logP: | 4.0673 |
| logD: | 4.0672 |
| logSw: | -4.2145 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.541 |
| InChI Key: | PDBWLRLLHIQHBJ-UHFFFAOYSA-N |