N-butyl-N-ethyl-2,2-dimethyl-10-(methylsulfanyl)-5-(propan-2-yl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-amine
Chemical Structure Depiction of
N-butyl-N-ethyl-2,2-dimethyl-10-(methylsulfanyl)-5-(propan-2-yl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-amine
N-butyl-N-ethyl-2,2-dimethyl-10-(methylsulfanyl)-5-(propan-2-yl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-amine
Compound characteristics
| Compound ID: | 8640-0706 |
| Compound Name: | N-butyl-N-ethyl-2,2-dimethyl-10-(methylsulfanyl)-5-(propan-2-yl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-amine |
| Molecular Weight: | 458.69 |
| Molecular Formula: | C24 H34 N4 O S2 |
| Smiles: | CCCCN(CC)c1c2c(c3c4CC(C)(C)OCc4c(C(C)C)nc3s2)nc(n1)SC |
| Stereo: | ACHIRAL |
| logP: | 7.9349 |
| logD: | 7.9337 |
| logSw: | -5.9321 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.048 |
| InChI Key: | CBAGMEUWUKREOD-UHFFFAOYSA-N |