3-(1H-indol-3-yl)-1-(3-{5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)propan-1-one
					Chemical Structure Depiction of
3-(1H-indol-3-yl)-1-(3-{5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)propan-1-one
			3-(1H-indol-3-yl)-1-(3-{5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)propan-1-one
Compound characteristics
| Compound ID: | S518-0193 | 
| Compound Name: | 3-(1H-indol-3-yl)-1-(3-{5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)propan-1-one | 
| Molecular Weight: | 416.48 | 
| Molecular Formula: | C24 H24 N4 O3 | 
| Smiles: | Cc1ccccc1OCc1nc(C2CN(C2)C(CCc2c[nH]c3ccccc23)=O)no1 | 
| Stereo: | ACHIRAL | 
| logP: | 4.1075 | 
| logD: | 4.1075 | 
| logSw: | -4.215 | 
| Hydrogen bond acceptors count: | 6 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 65.085 | 
| InChI Key: | WNCZLRNAYLFWAQ-UHFFFAOYSA-N | 
 
				 
				