1-{4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-2-(3-methylphenoxy)ethan-1-one
Chemical Structure Depiction of
1-{4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-2-(3-methylphenoxy)ethan-1-one
1-{4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-2-(3-methylphenoxy)ethan-1-one
Compound characteristics
| Compound ID: | SC42-0098 |
| Compound Name: | 1-{4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-2-(3-methylphenoxy)ethan-1-one |
| Molecular Weight: | 399.49 |
| Molecular Formula: | C22 H29 N3 O4 |
| Smiles: | Cc1cccc(c1)OCC(N1CCC2(CC1)CC(CCO2)Cc1nc(C)on1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8047 |
| logD: | 2.8047 |
| logSw: | -3.0328 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 62.356 |
| InChI Key: | WWDNYJAPMKNVDE-SFHVURJKSA-N |