ethyl {[2,2-dimethyl-5-(morpholin-4-yl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl]sulfanyl}(phenyl)acetate
Chemical Structure Depiction of
ethyl {[2,2-dimethyl-5-(morpholin-4-yl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl]sulfanyl}(phenyl)acetate
ethyl {[2,2-dimethyl-5-(morpholin-4-yl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl]sulfanyl}(phenyl)acetate
Compound characteristics
| Compound ID: | 5504-0202 |
| Compound Name: | ethyl {[2,2-dimethyl-5-(morpholin-4-yl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl]sulfanyl}(phenyl)acetate |
| Molecular Weight: | 550.7 |
| Molecular Formula: | C28 H30 N4 O4 S2 |
| Smiles: | CCOC(C(c1ccccc1)Sc1c2c(c3c4CC(C)(C)OCc4c(nc3s2)N2CCOCC2)ncn1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.3524 |
| logD: | 6.3524 |
| logSw: | -5.8971 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 69.779 |
| InChI Key: | AMRSEIYAOIUAIL-JOCHJYFZSA-N |