ethyl 1-{2-[cyclohexyl(methyl)amino]-2-oxoethyl}-3-(4-fluorophenyl)-2,4-dioxo-1,3,4,5,6,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(2H)-carboxylate
Chemical Structure Depiction of
ethyl 1-{2-[cyclohexyl(methyl)amino]-2-oxoethyl}-3-(4-fluorophenyl)-2,4-dioxo-1,3,4,5,6,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(2H)-carboxylate
ethyl 1-{2-[cyclohexyl(methyl)amino]-2-oxoethyl}-3-(4-fluorophenyl)-2,4-dioxo-1,3,4,5,6,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(2H)-carboxylate
Compound characteristics
| Compound ID: | C694-0039 |
| Compound Name: | ethyl 1-{2-[cyclohexyl(methyl)amino]-2-oxoethyl}-3-(4-fluorophenyl)-2,4-dioxo-1,3,4,5,6,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(2H)-carboxylate |
| Molecular Weight: | 542.63 |
| Molecular Formula: | C27 H31 F N4 O5 S |
| Smiles: | CCOC(N1CCc2c3C(N(C(N(CC(N(C)C4CCCCC4)=O)c3sc2C1)=O)c1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6356 |
| logD: | 3.6356 |
| logSw: | -4.0176 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 68.687 |
| InChI Key: | ZYEPJJPAFYSJEO-UHFFFAOYSA-N |