ethyl {[8,8-dimethyl-11-(morpholin-4-yl)-7,10-dihydro-8H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl]sulfanyl}acetate
Chemical Structure Depiction of
ethyl {[8,8-dimethyl-11-(morpholin-4-yl)-7,10-dihydro-8H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl]sulfanyl}acetate
ethyl {[8,8-dimethyl-11-(morpholin-4-yl)-7,10-dihydro-8H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl]sulfanyl}acetate
Compound characteristics
| Compound ID: | 6583-0172 |
| Compound Name: | ethyl {[8,8-dimethyl-11-(morpholin-4-yl)-7,10-dihydro-8H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl]sulfanyl}acetate |
| Molecular Weight: | 514.62 |
| Molecular Formula: | C23 H26 N6 O4 S2 |
| Smiles: | CCOC(CSc1nnc2c3c(c4c5CC(C)(C)OCc5c(nc4s3)N3CCOCC3)N=Cn12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5003 |
| logD: | 3.5003 |
| logSw: | -3.9055 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 80.822 |
| InChI Key: | JQVIBAQHBJTMGZ-UHFFFAOYSA-N |