4-{1-[(4-tert-butylphenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-(4-methoxyphenyl)butanamide
Chemical Structure Depiction of
4-{1-[(4-tert-butylphenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-(4-methoxyphenyl)butanamide
4-{1-[(4-tert-butylphenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-(4-methoxyphenyl)butanamide
Compound characteristics
| Compound ID: | C200-1160 |
| Compound Name: | 4-{1-[(4-tert-butylphenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-(4-methoxyphenyl)butanamide |
| Molecular Weight: | 505.64 |
| Molecular Formula: | C28 H31 N3 O4 S |
| Smiles: | CC(C)(C)c1ccc(CN2C(N(CCCC(Nc3ccc(cc3)OC)=O)C(c3c2ccs3)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.6337 |
| logD: | 5.6337 |
| logSw: | -5.1961 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.957 |
| InChI Key: | YFVHAABQPDTMGH-UHFFFAOYSA-N |