(4-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(quinolin-2-yl)methanone
Chemical Structure Depiction of
(4-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(quinolin-2-yl)methanone
(4-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(quinolin-2-yl)methanone
Compound characteristics
| Compound ID: | SC42-0469 |
| Compound Name: | (4-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(quinolin-2-yl)methanone |
| Molecular Weight: | 434.54 |
| Molecular Formula: | C25 H30 N4 O3 |
| Smiles: | CC(C)c1nc(CC2CCOC3(CCN(CC3)C(c3ccc4ccccc4n3)=O)C2)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4269 |
| logD: | 4.4269 |
| logSw: | -4.6335 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.487 |
| InChI Key: | KDUFCEFUOPISSR-SFHVURJKSA-N |