cyclopentyl(4-{[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
					Chemical Structure Depiction of
cyclopentyl(4-{[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
			cyclopentyl(4-{[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Compound characteristics
| Compound ID: | S687-1148 | 
| Compound Name: | cyclopentyl(4-{[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone | 
| Molecular Weight: | 410.52 | 
| Molecular Formula: | C23 H30 N4 O3 | 
| Smiles: | C1CCC(C1)C(N1CCC2(CC1)CC(CCO2)Cc1nc(c2ccncc2)no1)=O | 
| Stereo: | RACEMIC MIXTURE | 
| logP: | 3.5492 | 
| logD: | 3.5491 | 
| logSw: | -3.3772 | 
| Hydrogen bond acceptors count: | 7 | 
| Polar surface area: | 64.546 | 
| InChI Key: | XTQMWVBUGWKPQP-KRWDZBQOSA-N | 
 
				 
				