2-(3-benzyl-2,4-dioxo-3,4,6,7-tetrahydro-2H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-1(5H)-yl)-N-(2-methoxyethyl)acetamide
Chemical Structure Depiction of
2-(3-benzyl-2,4-dioxo-3,4,6,7-tetrahydro-2H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-1(5H)-yl)-N-(2-methoxyethyl)acetamide
2-(3-benzyl-2,4-dioxo-3,4,6,7-tetrahydro-2H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-1(5H)-yl)-N-(2-methoxyethyl)acetamide
Compound characteristics
| Compound ID: | C258-0438 |
| Compound Name: | 2-(3-benzyl-2,4-dioxo-3,4,6,7-tetrahydro-2H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-1(5H)-yl)-N-(2-methoxyethyl)acetamide |
| Molecular Weight: | 413.49 |
| Molecular Formula: | C21 H23 N3 O4 S |
| Smiles: | COCCNC(CN1C(N(Cc2ccccc2)C(c2c3CCCc3sc12)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6642 |
| logD: | 2.6642 |
| logSw: | -2.9768 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.932 |
| InChI Key: | QYYNUVCNSZTCDZ-UHFFFAOYSA-N |