(isoquinolin-1-yl)(4-{[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Chemical Structure Depiction of
(isoquinolin-1-yl)(4-{[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
(isoquinolin-1-yl)(4-{[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Compound characteristics
| Compound ID: | S687-1406 |
| Compound Name: | (isoquinolin-1-yl)(4-{[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone |
| Molecular Weight: | 450.54 |
| Molecular Formula: | C25 H30 N4 O4 |
| Smiles: | COCCc1nc(CC2CCOC3(CCN(CC3)C(c3c4ccccc4ccn3)=O)C2)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8472 |
| logD: | 2.8472 |
| logSw: | -2.9919 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 73.711 |
| InChI Key: | VGXHTIFQMPSZHN-SFHVURJKSA-N |