pentyl {[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}acetate
Chemical Structure Depiction of
pentyl {[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}acetate
pentyl {[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}acetate
Compound characteristics
| Compound ID: | 5504-0190 |
| Compound Name: | pentyl {[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}acetate |
| Molecular Weight: | 516.68 |
| Molecular Formula: | C25 H32 N4 O4 S2 |
| Smiles: | CCCCCOC(CSc1c2c(c3c4CC(C)(C)OCc4c(nc3s2)N2CCOCC2)ncn1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8298 |
| logD: | 5.8298 |
| logSw: | -5.3907 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 69.75 |
| InChI Key: | UWLUJJZJFOOVMN-UHFFFAOYSA-N |