ethyl 3-[(2H-1,3-benzodioxol-5-yl)methyl]-5-methyl-4-oxo-2-({2-oxo-2-[(2-phenylethyl)amino]ethyl}sulfanyl)-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate
Chemical Structure Depiction of
ethyl 3-[(2H-1,3-benzodioxol-5-yl)methyl]-5-methyl-4-oxo-2-({2-oxo-2-[(2-phenylethyl)amino]ethyl}sulfanyl)-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate
ethyl 3-[(2H-1,3-benzodioxol-5-yl)methyl]-5-methyl-4-oxo-2-({2-oxo-2-[(2-phenylethyl)amino]ethyl}sulfanyl)-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate
Compound characteristics
| Compound ID: | K285-0170 |
| Compound Name: | ethyl 3-[(2H-1,3-benzodioxol-5-yl)methyl]-5-methyl-4-oxo-2-({2-oxo-2-[(2-phenylethyl)amino]ethyl}sulfanyl)-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate |
| Molecular Weight: | 565.67 |
| Molecular Formula: | C28 H27 N3 O6 S2 |
| Smiles: | CCOC(c1c(C)c2C(N(Cc3ccc4c(c3)OCO4)C(=Nc2s1)SCC(NCCc1ccccc1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.291 |
| logD: | 4.291 |
| logSw: | -4.3464 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.855 |
| InChI Key: | HUTCTIBBMPGIBE-UHFFFAOYSA-N |