1-(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)-3-(4-ethylphenyl)-N,N,5-trimethyl-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidine-6-carboxamide
Chemical Structure Depiction of
1-(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)-3-(4-ethylphenyl)-N,N,5-trimethyl-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidine-6-carboxamide
1-(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)-3-(4-ethylphenyl)-N,N,5-trimethyl-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidine-6-carboxamide
Compound characteristics
| Compound ID: | K305-0160 |
| Compound Name: | 1-(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)-3-(4-ethylphenyl)-N,N,5-trimethyl-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidine-6-carboxamide |
| Molecular Weight: | 578.69 |
| Molecular Formula: | C30 H34 N4 O6 S |
| Smiles: | CCc1ccc(cc1)N1C(c2c(C)c(C(N(C)C)=O)sc2N(CC(NCCc2ccc(c(c2)OC)OC)=O)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3532 |
| logD: | 2.3532 |
| logSw: | -3.0052 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.681 |
| InChI Key: | WMAOZHACLUMYRC-UHFFFAOYSA-N |