3-phenyl-1-(4-{[3-(pyridin-3-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-phenyl-1-(4-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)propan-1-one
3-phenyl-1-(4-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)propan-1-one
Compound characteristics
| Compound ID: | S687-1986 |
| Compound Name: | 3-phenyl-1-(4-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)propan-1-one |
| Molecular Weight: | 446.55 |
| Molecular Formula: | C26 H30 N4 O3 |
| Smiles: | C1COC2(CCN(CC2)C(CCc2ccccc2)=O)CC1Cc1nc(c2cccnc2)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6825 |
| logD: | 3.0438 |
| logSw: | -3.8004 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 63.55 |
| InChI Key: | XMLJSDOZHOXHSK-NRFANRHFSA-N |