N-cyclopentyl-2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]acetamide
					Chemical Structure Depiction of
N-cyclopentyl-2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]acetamide
			N-cyclopentyl-2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]acetamide
Compound characteristics
| Compound ID: | M498-0678 | 
| Compound Name: | N-cyclopentyl-2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]acetamide | 
| Molecular Weight: | 352.39 | 
| Molecular Formula: | C19 H20 N4 O3 | 
| Smiles: | Cc1nc(C2=CC(N(CC(NC3CCCC3)=O)c3ccccc23)=O)on1 | 
| Stereo: | ACHIRAL | 
| logP: | 1.6301 | 
| logD: | 1.6301 | 
| logSw: | -2.6426 | 
| Hydrogen bond acceptors count: | 7 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 71.472 | 
| InChI Key: | KZROTQZMPKARBM-UHFFFAOYSA-N | 
 
				 
				