2-[1-{2-[(butan-2-yl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]-N-[(4-methylphenyl)methyl]acetamide
Chemical Structure Depiction of
2-[1-{2-[(butan-2-yl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]-N-[(4-methylphenyl)methyl]acetamide
2-[1-{2-[(butan-2-yl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]-N-[(4-methylphenyl)methyl]acetamide
Compound characteristics
Compound ID: | C241-1679 |
Compound Name: | 2-[1-{2-[(butan-2-yl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]-N-[(4-methylphenyl)methyl]acetamide |
Molecular Weight: | 442.54 |
Molecular Formula: | C22 H26 N4 O4 S |
Smiles: | CCC(C)NC(CN1C(N(CC(NCc2ccc(C)cc2)=O)C(c2c1ccs2)=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.4758 |
logD: | 2.4758 |
logSw: | -2.8001 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 80.941 |
InChI Key: | PYADFKVOTMAPTN-HNNXBMFYSA-N |