4-{1-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-(4-methoxyphenyl)butanamide
Chemical Structure Depiction of
4-{1-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-(4-methoxyphenyl)butanamide
4-{1-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-(4-methoxyphenyl)butanamide
Compound characteristics
Compound ID: | C200-1169 |
Compound Name: | 4-{1-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-(4-methoxyphenyl)butanamide |
Molecular Weight: | 512.63 |
Molecular Formula: | C26 H32 N4 O5 S |
Smiles: | CCC1CCCCN1C(CN1C(N(CCCC(Nc2ccc(cc2)OC)=O)C(c2c1ccs2)=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.9216 |
logD: | 2.9216 |
logSw: | -3.5824 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.995 |
InChI Key: | BHWMBEUBIUZYFK-IBGZPJMESA-N |