2-[(8,8-dimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N,N-diphenylacetamide
Chemical Structure Depiction of
2-[(8,8-dimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N,N-diphenylacetamide
2-[(8,8-dimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N,N-diphenylacetamide
Compound characteristics
| Compound ID: | F081-0962 |
| Compound Name: | 2-[(8,8-dimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N,N-diphenylacetamide |
| Molecular Weight: | 512.65 |
| Molecular Formula: | C28 H24 N4 O2 S2 |
| Smiles: | CC1(C)Cc2c(CO1)cc1c3c(c(ncn3)SCC(N(c3ccccc3)c3ccccc3)=O)sc1n2 |
| Stereo: | ACHIRAL |
| logP: | 5.6257 |
| logD: | 5.6212 |
| logSw: | -5.5916 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 53.847 |
| InChI Key: | JPLNLGUDYNKYMS-UHFFFAOYSA-N |