(4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(1H-pyrazol-4-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)(1H-pyrazol-4-yl)methanone
(4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(1H-pyrazol-4-yl)methanone
Compound characteristics
| Compound ID: | SC42-0616 |
| Compound Name: | (4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(1H-pyrazol-4-yl)methanone |
| Molecular Weight: | 375.43 |
| Molecular Formula: | C18 H25 N5 O4 |
| Smiles: | COCc1nc(CC2CCOC3(CCN(CC3)C(c3cn[nH]c3)=O)C2)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.8343 |
| logD: | 0.8343 |
| logSw: | -1.42 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.867 |
| InChI Key: | DVTJCJCGHVZDHR-ZDUSSCGKSA-N |