(3-chlorophenyl)(3-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-1-yl}piperidin-1-yl)methanone
Chemical Structure Depiction of
(3-chlorophenyl)(3-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-1-yl}piperidin-1-yl)methanone
(3-chlorophenyl)(3-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-1-yl}piperidin-1-yl)methanone
Compound characteristics
Compound ID: | S457-0737 |
Compound Name: | (3-chlorophenyl)(3-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-1-yl}piperidin-1-yl)methanone |
Molecular Weight: | 400.87 |
Molecular Formula: | C19 H21 Cl N6 O2 |
Smiles: | CC(C)c1nc(c2cn(C3CCCN(C3)C(c3cccc(c3)[Cl])=O)nn2)on1 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.9611 |
logD: | 2.9611 |
logSw: | -3.4193 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 74.504 |
InChI Key: | KCCQIBHLXRXODD-HNNXBMFYSA-N |