2-[(8,8-dimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)(ethyl)amino]ethan-1-ol
Chemical Structure Depiction of
2-[(8,8-dimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)(ethyl)amino]ethan-1-ol
2-[(8,8-dimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)(ethyl)amino]ethan-1-ol
Compound characteristics
Compound ID: | F081-1080 |
Compound Name: | 2-[(8,8-dimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)(ethyl)amino]ethan-1-ol |
Molecular Weight: | 358.46 |
Molecular Formula: | C18 H22 N4 O2 S |
Smiles: | CCN(CCO)c1c2c(c3cc4COC(C)(C)Cc4nc3s2)ncn1 |
Stereo: | ACHIRAL |
logP: | 3.3809 |
logD: | 3.344 |
logSw: | -3.4197 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.951 |
InChI Key: | GLFNELBOYWHJTF-UHFFFAOYSA-N |