N-benzyl-2-{[3-(2-methylpropyl)-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-benzyl-2-{[3-(2-methylpropyl)-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
N-benzyl-2-{[3-(2-methylpropyl)-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | F396-1106 |
Compound Name: | N-benzyl-2-{[3-(2-methylpropyl)-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide |
Molecular Weight: | 438.57 |
Molecular Formula: | C22 H22 N4 O2 S2 |
Smiles: | CC(C)CN1C(=Nc2c3cccnc3sc2C1=O)SCC(NCc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.9726 |
logD: | 3.9726 |
logSw: | -3.9951 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.415 |
InChI Key: | KOUATAVIOSADSR-UHFFFAOYSA-N |