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 |