[3-(dimethylamino)phenyl](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-(dimethylamino)phenyl](3-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-1-yl}piperidin-1-yl)methanone
[3-(dimethylamino)phenyl](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: | S457-0758 |
Compound Name: | [3-(dimethylamino)phenyl](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: | 409.49 |
Molecular Formula: | C21 H27 N7 O2 |
Smiles: | CC(C)c1nc(c2cn(C3CCCN(C3)C(c3cccc(c3)N(C)C)=O)nn2)on1 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.6159 |
logD: | 2.6159 |
logSw: | -2.7136 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 77.308 |
InChI Key: | BNNWMPHSIQCBMZ-KRWDZBQOSA-N |