2-(4-ethoxyphenoxy)-N-[3-methyl-1-(4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-2-yl)-1H-pyrazol-5-yl]acetamide
Chemical Structure Depiction of
2-(4-ethoxyphenoxy)-N-[3-methyl-1-(4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-2-yl)-1H-pyrazol-5-yl]acetamide
2-(4-ethoxyphenoxy)-N-[3-methyl-1-(4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-2-yl)-1H-pyrazol-5-yl]acetamide
Compound characteristics
| Compound ID: | F269-0689 |
| Compound Name: | 2-(4-ethoxyphenoxy)-N-[3-methyl-1-(4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-2-yl)-1H-pyrazol-5-yl]acetamide |
| Molecular Weight: | 409.44 |
| Molecular Formula: | C21 H23 N5 O4 |
| Smiles: | CCOc1ccc(cc1)OCC(Nc1cc(C)nn1C1NC(C2CCCC=2N=1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7359 |
| logD: | 1.7103 |
| logSw: | -2.3185 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.583 |
| InChI Key: | FXLAUBBGACIVKF-UHFFFAOYSA-N |