1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(1H-indol-5-yl)propan-1-one
Chemical Structure Depiction of
1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(1H-indol-5-yl)propan-1-one
1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(1H-indol-5-yl)propan-1-one
Compound characteristics
| Compound ID: | P091-0571 |
| Compound Name: | 1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(1H-indol-5-yl)propan-1-one |
| Molecular Weight: | 351.42 |
| Molecular Formula: | C21 H22 F N3 O |
| Smiles: | C(Cc1ccc2c(cc[nH]2)c1)C(N1CCN(CC1)c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5124 |
| logD: | 3.5124 |
| logSw: | -3.6154 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.4008 |
| InChI Key: | XDQUKLDBFMYVLI-UHFFFAOYSA-N |