(3,5-dimethoxyphenyl)(4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Chemical Structure Depiction of
(3,5-dimethoxyphenyl)(4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
(3,5-dimethoxyphenyl)(4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Compound characteristics
| Compound ID: | SC42-0628 |
| Compound Name: | (3,5-dimethoxyphenyl)(4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone |
| Molecular Weight: | 445.52 |
| Molecular Formula: | C23 H31 N3 O6 |
| Smiles: | COCc1nc(CC2CCOC3(CCN(CC3)C(c3cc(cc(c3)OC)OC)=O)C2)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.5026 |
| logD: | 2.5026 |
| logSw: | -2.5034 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 79.334 |
| InChI Key: | QMCRYNACGTUYRV-INIZCTEOSA-N |