2-[(8,8-dimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]furo[3,2-d]pyrimidin-4-yl)sulfanyl]-N-(2-methylphenyl)acetamide
Chemical Structure Depiction of
2-[(8,8-dimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]furo[3,2-d]pyrimidin-4-yl)sulfanyl]-N-(2-methylphenyl)acetamide
2-[(8,8-dimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]furo[3,2-d]pyrimidin-4-yl)sulfanyl]-N-(2-methylphenyl)acetamide
Compound characteristics
| Compound ID: | F081-1427 |
| Compound Name: | 2-[(8,8-dimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]furo[3,2-d]pyrimidin-4-yl)sulfanyl]-N-(2-methylphenyl)acetamide |
| Molecular Weight: | 434.52 |
| Molecular Formula: | C23 H22 N4 O3 S |
| Smiles: | Cc1ccccc1NC(CSc1c2c(c3cc4COC(C)(C)Cc4nc3o2)ncn1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6472 |
| logD: | 3.6462 |
| logSw: | -3.9268 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.172 |
| InChI Key: | CDFLSXBTVDQFBV-UHFFFAOYSA-N |