3-cyclopentyl-1-(4-{[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)propan-1-one
					Chemical Structure Depiction of
3-cyclopentyl-1-(4-{[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)propan-1-one
			3-cyclopentyl-1-(4-{[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)propan-1-one
Compound characteristics
| Compound ID: | S687-1155 | 
| Compound Name: | 3-cyclopentyl-1-(4-{[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)propan-1-one | 
| Molecular Weight: | 438.57 | 
| Molecular Formula: | C25 H34 N4 O3 | 
| Smiles: | C1CCC(C1)CCC(N1CCC2(CC1)CC(CCO2)Cc1nc(c2ccncc2)no1)=O | 
| Stereo: | RACEMIC MIXTURE | 
| logP: | 3.9036 | 
| logD: | 3.9035 | 
| logSw: | -3.9439 | 
| Hydrogen bond acceptors count: | 7 | 
| Polar surface area: | 64.019 | 
| InChI Key: | JKILFAKKGSVITJ-FQEVSTJZSA-N | 
 
				 
				