1-{4-[2-(2,5-dimethyl-1H-pyrrol-1-yl)ethyl]piperazin-1-yl}-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]ethan-1-one
Chemical Structure Depiction of
1-{4-[2-(2,5-dimethyl-1H-pyrrol-1-yl)ethyl]piperazin-1-yl}-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]ethan-1-one
1-{4-[2-(2,5-dimethyl-1H-pyrrol-1-yl)ethyl]piperazin-1-yl}-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]ethan-1-one
Compound characteristics
Compound ID: | M337-0224 |
Compound Name: | 1-{4-[2-(2,5-dimethyl-1H-pyrrol-1-yl)ethyl]piperazin-1-yl}-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]ethan-1-one |
Molecular Weight: | 446.55 |
Molecular Formula: | C25 H30 N6 O2 |
Smiles: | Cc1ccc(C)n1CCN1CCN(CC1)C(Cn1ccc2ccc(cc12)c1nnc(C)o1)=O |
Stereo: | ACHIRAL |
logP: | 2.1887 |
logD: | 2.188 |
logSw: | -2.6601 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 54.128 |
InChI Key: | JGTPIBZGMVKJCH-UHFFFAOYSA-N |