2-cyclopentyl-1-(4-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)ethan-1-one
Chemical Structure Depiction of
2-cyclopentyl-1-(4-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)ethan-1-one
2-cyclopentyl-1-(4-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)ethan-1-one
Compound characteristics
| Compound ID: | S687-1978 |
| Compound Name: | 2-cyclopentyl-1-(4-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)ethan-1-one |
| Molecular Weight: | 424.54 |
| Molecular Formula: | C24 H32 N4 O3 |
| Smiles: | C1CCC(C1)CC(N1CCC2(CC1)CC(CCO2)Cc1nc(c2cccnc2)no1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.442 |
| logD: | 2.8033 |
| logSw: | -3.3625 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.109 |
| InChI Key: | PDLDCGHFAPMXIG-IBGZPJMESA-N |