2-[4-(4-fluorophenyl)piperazin-1-yl]-1-(1H-indol-6-yl)ethan-1-one
Chemical Structure Depiction of
2-[4-(4-fluorophenyl)piperazin-1-yl]-1-(1H-indol-6-yl)ethan-1-one
2-[4-(4-fluorophenyl)piperazin-1-yl]-1-(1H-indol-6-yl)ethan-1-one
Compound characteristics
| Compound ID: | C607-0751 |
| Compound Name: | 2-[4-(4-fluorophenyl)piperazin-1-yl]-1-(1H-indol-6-yl)ethan-1-one |
| Molecular Weight: | 337.4 |
| Molecular Formula: | C20 H20 F N3 O |
| Smiles: | C1CN(CCN1CC(c1ccc2cc[nH]c2c1)=O)c1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 3.5457 |
| logD: | 3.5444 |
| logSw: | -3.7473 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.2594 |
| InChI Key: | XNQFREMVVSDHCE-UHFFFAOYSA-N |