(4,5,6,7,8,9-hexahydro-1H-cycloocta[c]pyrazol-3-yl){4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]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]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]piperidin-1-yl}methanone
Compound characteristics
| Compound ID: | S428-0951 |
| 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]piperidin-1-yl}methanone |
| Molecular Weight: | 413.52 |
| Molecular Formula: | C22 H31 N5 O3 |
| Smiles: | C1CCCc2c(CC1)c(C(N1CCC(CC1)c1nc(C3CCOCC3)no1)=O)n[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 3.5543 |
| logD: | 3.5543 |
| logSw: | -3.4171 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.677 |
| InChI Key: | PAJYTMWIWYYCRB-UHFFFAOYSA-N |