(4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(5-methylpyridin-3-yl)methanone
Chemical Structure Depiction of
(4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(5-methylpyridin-3-yl)methanone
(4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(5-methylpyridin-3-yl)methanone
Compound characteristics
| Compound ID: | SC42-0637 |
| Compound Name: | (4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(5-methylpyridin-3-yl)methanone |
| Molecular Weight: | 400.48 |
| Molecular Formula: | C21 H28 N4 O4 |
| Smiles: | Cc1cc(cnc1)C(N1CCC2(CC1)CC(CCO2)Cc1nc(COC)on1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.5589 |
| logD: | 1.5586 |
| logSw: | -1.4914 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 73.853 |
| InChI Key: | XVKSTWXZYUUBAH-INIZCTEOSA-N |