ethyl 3-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[(6-fluoro-2H,4H-1,3-benzodioxin-8-yl)methyl]sulfanyl}-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate
Chemical Structure Depiction of
ethyl 3-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[(6-fluoro-2H,4H-1,3-benzodioxin-8-yl)methyl]sulfanyl}-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate
ethyl 3-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[(6-fluoro-2H,4H-1,3-benzodioxin-8-yl)methyl]sulfanyl}-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate
Compound characteristics
| Compound ID: | K285-0240 |
| Compound Name: | ethyl 3-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[(6-fluoro-2H,4H-1,3-benzodioxin-8-yl)methyl]sulfanyl}-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate |
| Molecular Weight: | 544.66 |
| Molecular Formula: | C27 H29 F N2 O5 S2 |
| Smiles: | CCOC(c1c(C)c2C(N(CCC3CCCCC=3)C(=Nc2s1)SCc1cc(cc2COCOc12)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1156 |
| logD: | 6.1156 |
| logSw: | -5.4465 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 63.487 |
| InChI Key: | GRJWPPVARWKNEJ-UHFFFAOYSA-N |