2-({2-oxo-1-[(pyridin-3-yl)methyl]-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl}sulfanyl)-N-(1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-({2-oxo-1-[(pyridin-3-yl)methyl]-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl}sulfanyl)-N-(1,3-thiazol-2-yl)acetamide
2-({2-oxo-1-[(pyridin-3-yl)methyl]-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl}sulfanyl)-N-(1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | G857-0438 |
| Compound Name: | 2-({2-oxo-1-[(pyridin-3-yl)methyl]-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl}sulfanyl)-N-(1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 399.49 |
| Molecular Formula: | C18 H17 N5 O2 S2 |
| Smiles: | C1CC2=C(C1)N(Cc1cccnc1)C(N=C2SCC(Nc1nccs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6723 |
| logD: | 1.6719 |
| logSw: | -1.9148 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.631 |
| InChI Key: | WFBDDGPTNVAIEV-UHFFFAOYSA-N |