(4,5,6,7,8,9-hexahydro-1H-cycloocta[c]pyrazol-3-yl)(4-{5-[(2-methoxyethoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)methanone
Chemical Structure Depiction of
(4,5,6,7,8,9-hexahydro-1H-cycloocta[c]pyrazol-3-yl)(4-{5-[(2-methoxyethoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)methanone
(4,5,6,7,8,9-hexahydro-1H-cycloocta[c]pyrazol-3-yl)(4-{5-[(2-methoxyethoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | S594-1006 |
| Compound Name: | (4,5,6,7,8,9-hexahydro-1H-cycloocta[c]pyrazol-3-yl)(4-{5-[(2-methoxyethoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)methanone |
| Molecular Weight: | 417.51 |
| Molecular Formula: | C21 H31 N5 O4 |
| Smiles: | COCCOCc1nc(C2CCN(CC2)C(c2c3CCCCCCc3[nH]n2)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 2.012 |
| logD: | 2.012 |
| logSw: | -2.3204 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.209 |
| InChI Key: | KPTAWFVBLKXIBI-UHFFFAOYSA-N |