2-(3-acetyl-1H-indol-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-(3-acetyl-1H-indol-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethan-1-one
2-(3-acetyl-1H-indol-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethan-1-one
Compound characteristics
Compound ID: | Y040-9902 |
Compound Name: | 2-(3-acetyl-1H-indol-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethan-1-one |
Molecular Weight: | 391.47 |
Molecular Formula: | C23 H25 N3 O3 |
Smiles: | CC(c1cn(CC(N2CCN(CC2)c2ccc(cc2)OC)=O)c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 2.7878 |
logD: | 2.7873 |
logSw: | -3.0078 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 42.994 |
InChI Key: | NEMQXJJTOKCTAC-UHFFFAOYSA-N |