2-(3-acetyl-1H-indol-1-yl)-1-{4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-(3-acetyl-1H-indol-1-yl)-1-{4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl}ethan-1-one
2-(3-acetyl-1H-indol-1-yl)-1-{4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | Y040-9779 |
| Compound Name: | 2-(3-acetyl-1H-indol-1-yl)-1-{4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl}ethan-1-one |
| Molecular Weight: | 465.55 |
| Molecular Formula: | C26 H31 N3 O5 |
| Smiles: | CC(c1cn(CC(N2CCN(CC2)Cc2ccc(c(c2OC)OC)OC)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3127 |
| logD: | 2.1122 |
| logSw: | -2.6871 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 58.795 |
| InChI Key: | FZMAFIULMHLGNQ-UHFFFAOYSA-N |