(4,5,6,7,8,9-hexahydro-1H-cycloocta[c]pyrazol-3-yl)(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)methanone
Chemical Structure Depiction of
(4,5,6,7,8,9-hexahydro-1H-cycloocta[c]pyrazol-3-yl)(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)methanone
(4,5,6,7,8,9-hexahydro-1H-cycloocta[c]pyrazol-3-yl)(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | S428-1045 |
| Compound Name: | (4,5,6,7,8,9-hexahydro-1H-cycloocta[c]pyrazol-3-yl)(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)methanone |
| Molecular Weight: | 427.55 |
| Molecular Formula: | C23 H33 N5 O3 |
| Smiles: | C1CCCc2c(CC1)c(C(N1CCC(CC1)Cc1nc(C3CCOCC3)no1)=O)n[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 3.9268 |
| logD: | 3.9268 |
| logSw: | -3.8503 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.343 |
| InChI Key: | TYAFBEKNGUVBDH-UHFFFAOYSA-N |