1-(4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)-2-(2-methylphenyl)ethan-1-one
Chemical Structure Depiction of
1-(4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)-2-(2-methylphenyl)ethan-1-one
1-(4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)-2-(2-methylphenyl)ethan-1-one
Compound characteristics
| Compound ID: | SC42-0649 |
| Compound Name: | 1-(4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)-2-(2-methylphenyl)ethan-1-one |
| Molecular Weight: | 413.52 |
| Molecular Formula: | C23 H31 N3 O4 |
| Smiles: | Cc1ccccc1CC(N1CCC2(CC1)CC(CCO2)Cc1nc(COC)on1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.339 |
| logD: | 3.339 |
| logSw: | -3.3396 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 63.719 |
| InChI Key: | FTIVUYBVCSKKQW-SFHVURJKSA-N |