1-(3-{3-[2-(cyclopentyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-2-phenylethan-1-one
Chemical Structure Depiction of
1-(3-{3-[2-(cyclopentyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-2-phenylethan-1-one
1-(3-{3-[2-(cyclopentyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-2-phenylethan-1-one
Compound characteristics
Compound ID: | S700-1743 |
Compound Name: | 1-(3-{3-[2-(cyclopentyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-2-phenylethan-1-one |
Molecular Weight: | 355.44 |
Molecular Formula: | C20 H25 N3 O3 |
Smiles: | C1CCC(C1)OCCc1nc(C2CN(C2)C(Cc2ccccc2)=O)on1 |
Stereo: | ACHIRAL |
logP: | 3.004 |
logD: | 3.004 |
logSw: | -3.0789 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 56.443 |
InChI Key: | UHORZJLYSMGSLU-UHFFFAOYSA-N |