2-(3-acetyl-1H-indol-1-yl)-1-(4-acetylpiperazin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-(3-acetyl-1H-indol-1-yl)-1-(4-acetylpiperazin-1-yl)ethan-1-one
2-(3-acetyl-1H-indol-1-yl)-1-(4-acetylpiperazin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | Y040-9612 |
| Compound Name: | 2-(3-acetyl-1H-indol-1-yl)-1-(4-acetylpiperazin-1-yl)ethan-1-one |
| Molecular Weight: | 327.38 |
| Molecular Formula: | C18 H21 N3 O3 |
| Smiles: | CC(c1cn(CC(N2CCN(CC2)C(C)=O)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 0.6908 |
| logD: | 0.6908 |
| logSw: | -1.999 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 49.385 |
| InChI Key: | ZVCHLPIOBUWVGZ-UHFFFAOYSA-N |