1-(4-{5-[1-(isoquinoline-1-carbonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)ethan-1-one
Chemical Structure Depiction of
1-(4-{5-[1-(isoquinoline-1-carbonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)ethan-1-one
1-(4-{5-[1-(isoquinoline-1-carbonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | SC08-0167 |
| Compound Name: | 1-(4-{5-[1-(isoquinoline-1-carbonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)ethan-1-one |
| Molecular Weight: | 405.46 |
| Molecular Formula: | C22 H23 N5 O3 |
| Smiles: | CC(N1CCC(CC1)c1nc(C2CN(C2)C(c2c3ccccc3ccn2)=O)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1526 |
| logD: | 2.1526 |
| logSw: | -2.4964 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 75.425 |
| InChI Key: | LQMHGFDMDZRXOQ-UHFFFAOYSA-N |