2-{[2,2-dimethyl-5-(2-methylpropyl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl]sulfanyl}-1-(morpholin-4-yl)ethan-1-one
Chemical Structure Depiction of
2-{[2,2-dimethyl-5-(2-methylpropyl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl]sulfanyl}-1-(morpholin-4-yl)ethan-1-one
2-{[2,2-dimethyl-5-(2-methylpropyl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl]sulfanyl}-1-(morpholin-4-yl)ethan-1-one
Compound characteristics
Compound ID: | 8640-0663 |
Compound Name: | 2-{[2,2-dimethyl-5-(2-methylpropyl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl]sulfanyl}-1-(morpholin-4-yl)ethan-1-one |
Molecular Weight: | 486.65 |
Molecular Formula: | C24 H30 N4 O3 S2 |
Smiles: | CC(C)Cc1c2COC(C)(C)Cc2c2c3c(c(ncn3)SCC(N3CCOCC3)=O)sc2n1 |
Stereo: | ACHIRAL |
logP: | 4.5352 |
logD: | 4.5352 |
logSw: | -4.4425 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 63.298 |
InChI Key: | KWONELPNVGCZHM-UHFFFAOYSA-N |