2-(3-acetyl-1H-indol-1-yl)-1-(4-phenylpiperazin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-(3-acetyl-1H-indol-1-yl)-1-(4-phenylpiperazin-1-yl)ethan-1-one
2-(3-acetyl-1H-indol-1-yl)-1-(4-phenylpiperazin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | Y040-9609 |
| Compound Name: | 2-(3-acetyl-1H-indol-1-yl)-1-(4-phenylpiperazin-1-yl)ethan-1-one |
| Molecular Weight: | 361.44 |
| Molecular Formula: | C22 H23 N3 O2 |
| Smiles: | CC(c1cn(CC(N2CCN(CC2)c2ccccc2)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6838 |
| logD: | 2.6838 |
| logSw: | -2.914 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 35.45 |
| InChI Key: | VBEAXXXDGGABPK-UHFFFAOYSA-N |