{1-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]piperidin-3-yl}(2,3-dihydro-1H-indol-1-yl)methanone
					Chemical Structure Depiction of
{1-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]piperidin-3-yl}(2,3-dihydro-1H-indol-1-yl)methanone
			{1-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]piperidin-3-yl}(2,3-dihydro-1H-indol-1-yl)methanone
Compound characteristics
| Compound ID: | L501-1241 | 
| Compound Name: | {1-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]piperidin-3-yl}(2,3-dihydro-1H-indol-1-yl)methanone | 
| Molecular Weight: | 498.62 | 
| Molecular Formula: | C24 H26 N4 O4 S2 | 
| Smiles: | C1CC(C1)c1nc(c2cc(sc2)S(N2CCCC(C2)C(N2CCc3ccccc23)=O)(=O)=O)no1 | 
| Stereo: | RACEMIC MIXTURE | 
| logP: | 4.006 | 
| logD: | 4.006 | 
| logSw: | -4.2163 | 
| Hydrogen bond acceptors count: | 10 | 
| Polar surface area: | 80.509 | 
| InChI Key: | VFYSQUMPLBWFNR-SFHVURJKSA-N | 
 
				 
				