(2,4-dimethyl-1,3-thiazol-5-yl)(4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Chemical Structure Depiction of
(2,4-dimethyl-1,3-thiazol-5-yl)(4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
(2,4-dimethyl-1,3-thiazol-5-yl)(4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Compound characteristics
| Compound ID: | SC42-0610 |
| Compound Name: | (2,4-dimethyl-1,3-thiazol-5-yl)(4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone |
| Molecular Weight: | 420.53 |
| Molecular Formula: | C20 H28 N4 O4 S |
| Smiles: | Cc1c(C(N2CCC3(CC2)CC(CCO3)Cc2nc(COC)on2)=O)sc(C)n1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.3272 |
| logD: | 2.3272 |
| logSw: | -2.2282 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 74.635 |
| InChI Key: | RCWRIBBYFSJULR-HNNXBMFYSA-N |