1-[4-(3-chlorophenyl)piperazin-1-yl]-2-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl](methyl)amino}ethan-1-one
Chemical Structure Depiction of
1-[4-(3-chlorophenyl)piperazin-1-yl]-2-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl](methyl)amino}ethan-1-one
1-[4-(3-chlorophenyl)piperazin-1-yl]-2-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl](methyl)amino}ethan-1-one
Compound characteristics
Compound ID: | C849-0044 |
Compound Name: | 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl](methyl)amino}ethan-1-one |
Molecular Weight: | 441.92 |
Molecular Formula: | C22 H24 Cl N5 O3 |
Smiles: | CN(CC(N1CCN(CC1)c1cccc(c1)[Cl])=O)c1nc(c2ccc(cc2)OC)no1 |
Stereo: | ACHIRAL |
logP: | 3.7162 |
logD: | 3.7162 |
logSw: | -4.1525 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 62.138 |
InChI Key: | CUVXMROCYWPIDQ-UHFFFAOYSA-N |