ethyl 3-(4-fluorophenyl)-1-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-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 3-(4-fluorophenyl)-1-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-2,4-dioxo-1,3,4,5,6,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(2H)-carboxylate
ethyl 3-(4-fluorophenyl)-1-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-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: | C694-0018 |
Compound Name: | ethyl 3-(4-fluorophenyl)-1-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-2,4-dioxo-1,3,4,5,6,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(2H)-carboxylate |
Molecular Weight: | 504.54 |
Molecular Formula: | C23 H25 F N4 O6 S |
Smiles: | CCOC(N1CCc2c3C(N(C(N(CC(NCCOC)=O)c3sc2C1)=O)c1ccc(cc1)F)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.8171 |
logD: | 1.8171 |
logSw: | -2.506 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 86.668 |
InChI Key: | UINVTOKOHQFIIQ-UHFFFAOYSA-N |