2-phenyl-1-(4-{[3-(pyridin-4-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-phenyl-1-(4-{[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)ethan-1-one
2-phenyl-1-(4-{[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)ethan-1-one
Compound characteristics
| Compound ID: | S687-1204 |
| Compound Name: | 2-phenyl-1-(4-{[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)ethan-1-one |
| Molecular Weight: | 432.52 |
| Molecular Formula: | C25 H28 N4 O3 |
| Smiles: | C1COC2(CCN(CC2)C(Cc2ccccc2)=O)CC1Cc1nc(c2ccncc2)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6052 |
| logD: | 3.6052 |
| logSw: | -3.4571 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 63.461 |
| InChI Key: | OQLXWBRXMVNRKM-FQEVSTJZSA-N |