1-{3-fluoro-4-[4-(phenylacetyl)piperazin-1-yl]phenyl}propan-1-one
Chemical Structure Depiction of
1-{3-fluoro-4-[4-(phenylacetyl)piperazin-1-yl]phenyl}propan-1-one
1-{3-fluoro-4-[4-(phenylacetyl)piperazin-1-yl]phenyl}propan-1-one
Compound characteristics
| Compound ID: | 6485-1486 |
| Compound Name: | 1-{3-fluoro-4-[4-(phenylacetyl)piperazin-1-yl]phenyl}propan-1-one |
| Molecular Weight: | 354.42 |
| Molecular Formula: | C21 H23 F N2 O2 |
| Smiles: | CCC(c1ccc(c(c1)F)N1CCN(CC1)C(Cc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5214 |
| logD: | 3.5214 |
| logSw: | -3.8571 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.566 |
| InChI Key: | WZIHESKQJGLETB-UHFFFAOYSA-N |