2-[(3-butyl-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide
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-(3-methoxyphenyl)acetamide
2-[(3-butyl-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | F396-1006 |
Compound Name: | 2-[(3-butyl-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide |
Molecular Weight: | 454.57 |
Molecular Formula: | C22 H22 N4 O3 S2 |
Smiles: | CCCCN1C(=Nc2c3cccnc3sc2C1=O)SCC(Nc1cccc(c1)OC)=O |
Stereo: | ACHIRAL |
logP: | 4.38 |
logD: | 4.38 |
logSw: | -4.1814 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.615 |
InChI Key: | OJCXRBHYDCCCHL-UHFFFAOYSA-N |