2,2'-[(8,8-dimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)azanediyl]di(ethan-1-ol)
Chemical Structure Depiction of
2,2'-[(8,8-dimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)azanediyl]di(ethan-1-ol)
2,2'-[(8,8-dimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)azanediyl]di(ethan-1-ol)
Compound characteristics
| Compound ID: | F081-0821 |
| Compound Name: | 2,2'-[(8,8-dimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)azanediyl]di(ethan-1-ol) |
| Molecular Weight: | 374.46 |
| Molecular Formula: | C18 H22 N4 O3 S |
| Smiles: | CC1(C)Cc2c(CO1)cc1c3c(c(ncn3)N(CCO)CCO)sc1n2 |
| Stereo: | ACHIRAL |
| logP: | 2.6475 |
| logD: | 2.6105 |
| logSw: | -2.668 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.86 |
| InChI Key: | PFIZFTCBEZUINU-UHFFFAOYSA-N |