1-(4-benzylpiperazin-1-yl)-2-(1H-indol-3-yl)ethan-1-one
Chemical Structure Depiction of
1-(4-benzylpiperazin-1-yl)-2-(1H-indol-3-yl)ethan-1-one
1-(4-benzylpiperazin-1-yl)-2-(1H-indol-3-yl)ethan-1-one
Compound characteristics
| Compound ID: | Y040-3176 |
| Compound Name: | 1-(4-benzylpiperazin-1-yl)-2-(1H-indol-3-yl)ethan-1-one |
| Molecular Weight: | 333.43 |
| Molecular Formula: | C21 H23 N3 O |
| Smiles: | C(C(N1CCN(CC1)Cc1ccccc1)=O)c1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.8555 |
| logD: | 2.826 |
| logSw: | -3.0591 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.7706 |
| InChI Key: | PBWGBCRWURGVHH-UHFFFAOYSA-N |