N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide
Compound characteristics
Compound ID: | G117-0034 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide |
Molecular Weight: | 403.48 |
Molecular Formula: | C24 H25 N3 O3 |
Smiles: | C1CCC(CCNC(COc2ccccc2c2nnc(c3ccccc3)o2)=O)=CC1 |
Stereo: | ACHIRAL |
logP: | 3.7628 |
logD: | 3.7628 |
logSw: | -4.1265 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.302 |
InChI Key: | ISFTWFKRFGBPBH-UHFFFAOYSA-N |