1-(2-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]butan-1-one
Chemical Structure Depiction of
1-(2-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]butan-1-one
1-(2-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]butan-1-one
Compound characteristics
Compound ID: | S595-1160 |
Compound Name: | 1-(2-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]butan-1-one |
Molecular Weight: | 501.59 |
Molecular Formula: | C28 H31 N5 O4 |
Smiles: | Cc1ccc(cc1)c1nc(CCCC(N2CCCCC2c2nc(COc3ccc(C)cc3)on2)=O)on1 |
Stereo: | RACEMIC MIXTURE |
logP: | 5.7437 |
logD: | 5.7437 |
logSw: | -5.403 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 85.967 |
InChI Key: | HBCRZVZKZSDJGE-QHCPKHFHSA-N |