ethyl 3-(4-ethylphenyl)-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-ethylphenyl)-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-ethylphenyl)-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: | C694-0093 |
Compound Name: | ethyl 3-(4-ethylphenyl)-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: | 514.6 |
Molecular Formula: | C25 H30 N4 O6 S |
Smiles: | CCc1ccc(cc1)N1C(c2c3CCN(Cc3sc2N(CC(NCCOC)=O)C1=O)C(=O)OCC)=O |
Stereo: | ACHIRAL |
logP: | 2.7187 |
logD: | 2.7187 |
logSw: | -3.0262 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 86.668 |
InChI Key: | IUSKAZXJJXRSIQ-UHFFFAOYSA-N |