2-(4-chlorophenoxy)-N-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)cyclohexyl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)cyclohexyl]acetamide
2-(4-chlorophenoxy)-N-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)cyclohexyl]acetamide
Compound characteristics
Compound ID: | P890-0281 |
Compound Name: | 2-(4-chlorophenoxy)-N-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)cyclohexyl]acetamide |
Molecular Weight: | 363.84 |
Molecular Formula: | C18 H22 Cl N3 O3 |
Smiles: | CCc1nc(C2(CCCCC2)NC(COc2ccc(cc2)[Cl])=O)on1 |
Stereo: | ACHIRAL |
logP: | 4.0443 |
logD: | 4.0443 |
logSw: | -4.3095 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.369 |
InChI Key: | VCILWFLVKUCYSY-UHFFFAOYSA-N |