N~1~-benzyl-N~3~-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N~1~-(propan-2-yl)propane-1,3-diamine
					Chemical Structure Depiction of
N~1~-benzyl-N~3~-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N~1~-(propan-2-yl)propane-1,3-diamine
			N~1~-benzyl-N~3~-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N~1~-(propan-2-yl)propane-1,3-diamine
Compound characteristics
| Compound ID: | G349-1207 | 
| Compound Name: | N~1~-benzyl-N~3~-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N~1~-(propan-2-yl)propane-1,3-diamine | 
| Molecular Weight: | 380.49 | 
| Molecular Formula: | C22 H28 N4 O2 | 
| Smiles: | CC(C)N(CCCNc1nc(c2ccc(cc2)OC)no1)Cc1ccccc1 | 
| Stereo: | ACHIRAL | 
| logP: | 4.597 | 
| logD: | 2.906 | 
| logSw: | -4.2395 | 
| Hydrogen bond acceptors count: | 5 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 54.446 | 
| InChI Key: | KIJZZCWYZZUTBR-UHFFFAOYSA-N | 
 
				 
				