2-(4-chlorophenyl)-1-(3-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}azetidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-(4-chlorophenyl)-1-(3-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}azetidin-1-yl)ethan-1-one
2-(4-chlorophenyl)-1-(3-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}azetidin-1-yl)ethan-1-one
Compound characteristics
Compound ID: | S940-0138 |
Compound Name: | 2-(4-chlorophenyl)-1-(3-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}azetidin-1-yl)ethan-1-one |
Molecular Weight: | 368.82 |
Molecular Formula: | C19 H17 Cl N4 O2 |
Smiles: | C(C(N1CC(Cc2nc(c3cccnc3)no2)C1)=O)c1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 3.2255 |
logD: | 2.5868 |
logSw: | -3.5565 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 57.146 |
InChI Key: | QOHYCMKCEWLHRF-UHFFFAOYSA-N |