4-{1-[(2,4-dimethylphenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-(4-methoxyphenyl)butanamide
Chemical Structure Depiction of
4-{1-[(2,4-dimethylphenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-(4-methoxyphenyl)butanamide
4-{1-[(2,4-dimethylphenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-(4-methoxyphenyl)butanamide
Compound characteristics
Compound ID: | C200-1153 |
Compound Name: | 4-{1-[(2,4-dimethylphenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-(4-methoxyphenyl)butanamide |
Molecular Weight: | 477.58 |
Molecular Formula: | C26 H27 N3 O4 S |
Smiles: | Cc1ccc(CN2C(N(CCCC(Nc3ccc(cc3)OC)=O)C(c3c2ccs3)=O)=O)c(C)c1 |
Stereo: | ACHIRAL |
logP: | 4.7464 |
logD: | 4.7464 |
logSw: | -4.3846 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.957 |
InChI Key: | QZTKJYFWTGPKQF-UHFFFAOYSA-N |