2-(3-acetyl-1H-indol-1-yl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-(3-acetyl-1H-indol-1-yl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethan-1-one
2-(3-acetyl-1H-indol-1-yl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | Y040-9901 |
| Compound Name: | 2-(3-acetyl-1H-indol-1-yl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethan-1-one |
| Molecular Weight: | 391.47 |
| Molecular Formula: | C23 H25 N3 O3 |
| Smiles: | CC(c1cn(CC(N2CCN(CC2)c2cccc(c2)OC)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7918 |
| logD: | 2.7917 |
| logSw: | -3.0473 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.994 |
| InChI Key: | MWYBDJJIHIILKX-UHFFFAOYSA-N |