2-cyclohexyl-1-(3-{3-[2-(3-methylphenoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-cyclohexyl-1-(3-{3-[2-(3-methylphenoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)ethan-1-one
2-cyclohexyl-1-(3-{3-[2-(3-methylphenoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)ethan-1-one
Compound characteristics
Compound ID: | S700-1191 |
Compound Name: | 2-cyclohexyl-1-(3-{3-[2-(3-methylphenoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)ethan-1-one |
Molecular Weight: | 383.49 |
Molecular Formula: | C22 H29 N3 O3 |
Smiles: | Cc1cccc(c1)OCCc1nc(C2CN(C2)C(CC2CCCCC2)=O)on1 |
Stereo: | ACHIRAL |
logP: | 4.9844 |
logD: | 4.9844 |
logSw: | -4.6928 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 56.563 |
InChI Key: | NIMYCWRKOHQPLA-UHFFFAOYSA-N |