8,8-dimethyl-3-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
8,8-dimethyl-3-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one
8,8-dimethyl-3-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one
Compound characteristics
| Compound ID: | F081-1310 |
| Compound Name: | 8,8-dimethyl-3-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one |
| Molecular Weight: | 426.54 |
| Molecular Formula: | C22 H26 N4 O3 S |
| Smiles: | CC1CCN(CC1)C(CN1C=Nc2c3cc4COC(C)(C)Cc4nc3sc2C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6656 |
| logD: | 2.6656 |
| logSw: | -2.948 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 59.318 |
| InChI Key: | IDGSORZZYUMNCD-UHFFFAOYSA-N |