1-(4-benzylpiperazin-1-yl)-3-(1H-indol-3-yl)propan-1-one
Chemical Structure Depiction of
1-(4-benzylpiperazin-1-yl)-3-(1H-indol-3-yl)propan-1-one
1-(4-benzylpiperazin-1-yl)-3-(1H-indol-3-yl)propan-1-one
Compound characteristics
| Compound ID: | Y040-3196 |
| Compound Name: | 1-(4-benzylpiperazin-1-yl)-3-(1H-indol-3-yl)propan-1-one |
| Molecular Weight: | 347.46 |
| Molecular Formula: | C22 H25 N3 O |
| Smiles: | C(Cc1c[nH]c2ccccc12)C(N1CCN(CC1)Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0598 |
| logD: | 3.0268 |
| logSw: | -3.0944 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.7706 |
| InChI Key: | DNDNKOQFMIFXMK-UHFFFAOYSA-N |