N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{3-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl}acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{3-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl}acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{3-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl}acetamide
Compound characteristics
Compound ID: | L859-0511 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{3-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl}acetamide |
Molecular Weight: | 487.53 |
Molecular Formula: | C27 H26 F N5 O3 |
Smiles: | Cc1ccc2C(C(=CN(CC(NCCC3CCCCC=3)=O)c2n1)c1nc(c2cccc(c2)F)no1)=O |
Stereo: | ACHIRAL |
logP: | 4.9973 |
logD: | 4.9973 |
logSw: | -4.6208 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 81.179 |
InChI Key: | SRLYQBOFOBVDNY-UHFFFAOYSA-N |