2-(4-benzylpiperazin-1-yl)-1-(1H-indol-6-yl)ethan-1-ol
Chemical Structure Depiction of
2-(4-benzylpiperazin-1-yl)-1-(1H-indol-6-yl)ethan-1-ol
2-(4-benzylpiperazin-1-yl)-1-(1H-indol-6-yl)ethan-1-ol
Compound characteristics
| Compound ID: | C607-0788 |
| Compound Name: | 2-(4-benzylpiperazin-1-yl)-1-(1H-indol-6-yl)ethan-1-ol |
| Molecular Weight: | 335.45 |
| Molecular Formula: | C21 H25 N3 O |
| Smiles: | C1CN(CCN1CC(c1ccc2cc[nH]c2c1)O)Cc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4105 |
| logD: | 2.1705 |
| logSw: | -2.5427 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 33.445 |
| InChI Key: | FARAVCSAEMABGC-NRFANRHFSA-N |