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 |