N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{7-methyl-3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-4-oxo-1,8-naphthyridin-1(4H)-yl}acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{7-methyl-3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-4-oxo-1,8-naphthyridin-1(4H)-yl}acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{7-methyl-3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-4-oxo-1,8-naphthyridin-1(4H)-yl}acetamide
Compound characteristics
Compound ID: | L859-1050 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{7-methyl-3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-4-oxo-1,8-naphthyridin-1(4H)-yl}acetamide |
Molecular Weight: | 483.57 |
Molecular Formula: | C28 H29 N5 O3 |
Smiles: | Cc1cccc(c1)c1nc(C2=CN(CC(NCCC3CCCCC=3)=O)c3c(ccc(C)n3)C2=O)on1 |
Stereo: | ACHIRAL |
logP: | 5.2456 |
logD: | 5.2456 |
logSw: | -4.9594 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 81.179 |
InChI Key: | LQPMSKILQRSNSC-UHFFFAOYSA-N |