2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(3-methylbutyl)acetamide
Chemical Structure Depiction of
2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(3-methylbutyl)acetamide
2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(3-methylbutyl)acetamide
Compound characteristics
Compound ID: | K292-1084 |
Compound Name: | 2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(3-methylbutyl)acetamide |
Molecular Weight: | 417.55 |
Molecular Formula: | C20 H23 N3 O3 S2 |
Smiles: | CC(C)CCNC(CSC1=Nc2ccsc2C(N1c1ccc(cc1)OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.4424 |
logD: | 3.4423 |
logSw: | -3.768 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.306 |
InChI Key: | LCZSLOQKGDMAMR-UHFFFAOYSA-N |