(1H-indazol-3-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
(1H-indazol-3-yl)(4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
(1H-indazol-3-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: | SC42-0588 |
| Compound Name: | (1H-indazol-3-yl)(4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone |
| Molecular Weight: | 425.49 |
| Molecular Formula: | C22 H27 N5 O4 |
| Smiles: | COCc1nc(CC2CCOC3(CCN(CC3)C(c3c4ccccc4[nH]n3)=O)C2)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.3248 |
| logD: | 2.3248 |
| logSw: | -2.7638 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.493 |
| InChI Key: | LSEPLIVRPJJHFE-HNNXBMFYSA-N |