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 | 
 
				 
				