4-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-{2-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]ethyl}butanamide
					Chemical Structure Depiction of
4-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-{2-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]ethyl}butanamide
			4-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-{2-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]ethyl}butanamide
Compound characteristics
| Compound ID: | S399-1863 | 
| Compound Name: | 4-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-{2-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]ethyl}butanamide | 
| Molecular Weight: | 466.97 | 
| Molecular Formula: | C25 H27 Cl N4 O3 | 
| Smiles: | COCc1nc(CCNC(CCCc2cn(Cc3ccccc3[Cl])c3ccccc23)=O)no1 | 
| Stereo: | ACHIRAL | 
| logP: | 3.627 | 
| logD: | 3.627 | 
| logSw: | -3.7055 | 
| Hydrogen bond acceptors count: | 6 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 67.041 | 
| InChI Key: | INBYRTUQXQJXPX-UHFFFAOYSA-N | 
 
				 
				