4-[1-(2-amino-2-oxoethyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]-N-[(4-methylphenyl)methyl]butanamide
Chemical Structure Depiction of
4-[1-(2-amino-2-oxoethyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]-N-[(4-methylphenyl)methyl]butanamide
4-[1-(2-amino-2-oxoethyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]-N-[(4-methylphenyl)methyl]butanamide
Compound characteristics
Compound ID: | C241-1384 |
Compound Name: | 4-[1-(2-amino-2-oxoethyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]-N-[(4-methylphenyl)methyl]butanamide |
Molecular Weight: | 414.48 |
Molecular Formula: | C20 H22 N4 O4 S |
Smiles: | Cc1ccc(CNC(CCCN2C(c3c(ccs3)N(CC(N)=O)C2=O)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 1.0306 |
logD: | 1.0306 |
logSw: | -2.2027 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 90.395 |
InChI Key: | HJWXGBMKWCWUMR-UHFFFAOYSA-N |