1-[4-(4-chlorophenyl)piperazin-1-yl]-2-[6-(5-ethyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]ethan-1-one
Chemical Structure Depiction of
1-[4-(4-chlorophenyl)piperazin-1-yl]-2-[6-(5-ethyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]ethan-1-one
1-[4-(4-chlorophenyl)piperazin-1-yl]-2-[6-(5-ethyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]ethan-1-one
Compound characteristics
Compound ID: | M337-0356 |
Compound Name: | 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-[6-(5-ethyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]ethan-1-one |
Molecular Weight: | 449.94 |
Molecular Formula: | C24 H24 Cl N5 O2 |
Smiles: | CCc1nnc(c2ccc3ccn(CC(N4CCN(CC4)c4ccc(cc4)[Cl])=O)c3c2)o1 |
Stereo: | ACHIRAL |
logP: | 4.0716 |
logD: | 4.0716 |
logSw: | -4.3132 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 51.912 |
InChI Key: | SRLCQCQOLMECIG-UHFFFAOYSA-N |