1,1'-[(8,8-dimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]furo[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]furo[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]furo[3,2-d]pyrimidin-4-yl)azanediyl]di(propan-2-ol)
Compound characteristics
| Compound ID: | F081-1372 |
| Compound Name: | 1,1'-[(8,8-dimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]furo[3,2-d]pyrimidin-4-yl)azanediyl]di(propan-2-ol) |
| Molecular Weight: | 386.45 |
| Molecular Formula: | C20 H26 N4 O4 |
| Smiles: | CC(CN(CC(C)O)c1c2c(c3cc4COC(C)(C)Cc4nc3o2)ncn1)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.0004 |
| logD: | 1.9972 |
| logSw: | -2.0218 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.036 |
| InChI Key: | LJVVALGKBJAFQN-UHFFFAOYSA-N |