2-{[6-methyl-2-(pyrrolidin-1-yl)pyrimidin-4-yl]oxy}-N-phenylacetamide
Chemical Structure Depiction of
2-{[6-methyl-2-(pyrrolidin-1-yl)pyrimidin-4-yl]oxy}-N-phenylacetamide
2-{[6-methyl-2-(pyrrolidin-1-yl)pyrimidin-4-yl]oxy}-N-phenylacetamide
Compound characteristics
| Compound ID: | L868-0093 |
| Compound Name: | 2-{[6-methyl-2-(pyrrolidin-1-yl)pyrimidin-4-yl]oxy}-N-phenylacetamide |
| Molecular Weight: | 312.37 |
| Molecular Formula: | C17 H20 N4 O2 |
| Smiles: | Cc1cc(nc(n1)N1CCCC1)OCC(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3165 |
| logD: | 3.3165 |
| logSw: | -3.4967 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.639 |
| InChI Key: | WQLSWQDPWHJGLX-UHFFFAOYSA-N |