N-(2,3-dihydro-1H-inden-5-yl)-2-(2-ethyl-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-(2,3-dihydro-1H-inden-5-yl)-2-(2-ethyl-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
N-(2,3-dihydro-1H-inden-5-yl)-2-(2-ethyl-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Compound characteristics
Compound ID: | L858-0252 |
Compound Name: | N-(2,3-dihydro-1H-inden-5-yl)-2-(2-ethyl-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide |
Molecular Weight: | 404.49 |
Molecular Formula: | C22 H20 N4 O2 S |
Smiles: | CCC1=Nc2c3cccnc3sc2C(N1CC(Nc1ccc2CCCc2c1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.7957 |
logD: | 3.7957 |
logSw: | -3.9007 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.814 |
InChI Key: | CKROKTOSYKFQCL-UHFFFAOYSA-N |