2-[(4-amino-6,6-dimethyl-5,8-dihydro-6H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-phenylacetamide
Chemical Structure Depiction of
2-[(4-amino-6,6-dimethyl-5,8-dihydro-6H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-phenylacetamide
2-[(4-amino-6,6-dimethyl-5,8-dihydro-6H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-phenylacetamide
Compound characteristics
Compound ID: | 5508-0338 |
Compound Name: | 2-[(4-amino-6,6-dimethyl-5,8-dihydro-6H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-phenylacetamide |
Molecular Weight: | 400.52 |
Molecular Formula: | C19 H20 N4 O2 S2 |
Smiles: | CC1(C)Cc2c3c(N)nc(nc3sc2CO1)SCC(Nc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.8923 |
logD: | 3.8923 |
logSw: | -4.3663 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 69.828 |
InChI Key: | LVOOIDSQTQNRIU-UHFFFAOYSA-N |