N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{2-[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{2-[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{2-[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetamide
Compound characteristics
Compound ID: | S333-0877 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{2-[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetamide |
Molecular Weight: | 424.47 |
Molecular Formula: | C23 H25 F N4 O3 |
Smiles: | COc1ccc(cc1F)c1nc(c2cccn2CC(NCCC2CCCCC=2)=O)on1 |
Stereo: | ACHIRAL |
logP: | 4.5164 |
logD: | 4.5164 |
logSw: | -4.3897 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.369 |
InChI Key: | NKRBHHHCMDKKMW-UHFFFAOYSA-N |