N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[3-(4-ethoxyphenyl)-2,4-dioxo-3,4,6,7-tetrahydro-2H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-1(5H)-yl]acetamide
Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[3-(4-ethoxyphenyl)-2,4-dioxo-3,4,6,7-tetrahydro-2H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-1(5H)-yl]acetamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[3-(4-ethoxyphenyl)-2,4-dioxo-3,4,6,7-tetrahydro-2H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-1(5H)-yl]acetamide
Compound characteristics
| Compound ID: | C258-0018 |
| Compound Name: | N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[3-(4-ethoxyphenyl)-2,4-dioxo-3,4,6,7-tetrahydro-2H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-1(5H)-yl]acetamide |
| Molecular Weight: | 549.65 |
| Molecular Formula: | C29 H31 N3 O6 S |
| Smiles: | CCOc1ccc(cc1)N1C(c2c3CCCc3sc2N(CC(NCCc2ccc(c(c2)OC)OC)=O)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2908 |
| logD: | 3.2908 |
| logSw: | -3.7095 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.091 |
| InChI Key: | SHHFUVAOTXVOIA-UHFFFAOYSA-N |