N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{2-[3-(4-fluorophenyl)-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-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetamide
Compound characteristics
Compound ID: | S333-0727 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetamide |
Molecular Weight: | 394.45 |
Molecular Formula: | C22 H23 F N4 O2 |
Smiles: | C1CCC(CCNC(Cn2cccc2c2nc(c3ccc(cc3)F)no2)=O)=CC1 |
Stereo: | ACHIRAL |
logP: | 4.4367 |
logD: | 4.4367 |
logSw: | -4.4358 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.739 |
InChI Key: | PTWJLVGKFYWQDI-UHFFFAOYSA-N |