4-[6-(3-methoxyphenoxy)pyrimidin-4-yl]-N-pentylbenzamide
					Chemical Structure Depiction of
4-[6-(3-methoxyphenoxy)pyrimidin-4-yl]-N-pentylbenzamide
			4-[6-(3-methoxyphenoxy)pyrimidin-4-yl]-N-pentylbenzamide
Compound characteristics
| Compound ID: | L533-0341 | 
| Compound Name: | 4-[6-(3-methoxyphenoxy)pyrimidin-4-yl]-N-pentylbenzamide | 
| Molecular Weight: | 391.47 | 
| Molecular Formula: | C23 H25 N3 O3 | 
| Smiles: | CCCCCNC(c1ccc(cc1)c1cc(ncn1)Oc1cccc(c1)OC)=O | 
| Stereo: | ACHIRAL | 
| logP: | 4.6268 | 
| logD: | 4.6268 | 
| logSw: | -4.3799 | 
| Hydrogen bond acceptors count: | 6 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 58.495 | 
| InChI Key: | HWMCLHMKCFFRIB-UHFFFAOYSA-N | 
 
				 
				