1,1'-[(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(propan-2-ol)
Chemical Structure Depiction of
1,1'-[(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(propan-2-ol)
1,1'-[(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(propan-2-ol)
Compound characteristics
| Compound ID: | F081-1197 |
| Compound Name: | 1,1'-[(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(propan-2-ol) |
| Molecular Weight: | 402.51 |
| Molecular Formula: | C20 H26 N4 O3 S |
| Smiles: | CC(CN(CC(C)O)c1c2c(c3cc4COC(C)(C)Cc4nc3s2)ncn1)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.8094 |
| logD: | 2.7724 |
| logSw: | -2.9606 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.548 |
| InChI Key: | RYCHEMNBNWBSMU-UHFFFAOYSA-N |