2-[(3-butyl-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-cyclopentylacetamide
Chemical Structure Depiction of
2-[(3-butyl-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-cyclopentylacetamide
2-[(3-butyl-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | F396-1016 |
| Compound Name: | 2-[(3-butyl-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-cyclopentylacetamide |
| Molecular Weight: | 416.56 |
| Molecular Formula: | C20 H24 N4 O2 S2 |
| Smiles: | CCCCN1C(=Nc2c3cccnc3sc2C1=O)SCC(NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7541 |
| logD: | 3.7541 |
| logSw: | -3.7332 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.484 |
| InChI Key: | MQIQLQRABUAUDV-UHFFFAOYSA-N |