1-{4-[bis(4-fluorophenyl)methyl]piperazin-1-yl}-2-ethylbutan-1-one
Chemical Structure Depiction of
1-{4-[bis(4-fluorophenyl)methyl]piperazin-1-yl}-2-ethylbutan-1-one
1-{4-[bis(4-fluorophenyl)methyl]piperazin-1-yl}-2-ethylbutan-1-one
Compound characteristics
| Compound ID: | V008-0070 |
| Compound Name: | 1-{4-[bis(4-fluorophenyl)methyl]piperazin-1-yl}-2-ethylbutan-1-one |
| Molecular Weight: | 386.48 |
| Molecular Formula: | C23 H28 F2 N2 O |
| Salt: | not_available |
| Smiles: | CCC(CC)C(N1CCN(CC1)C(c1ccc(cc1)F)c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9645 |
| logD: | 4.9635 |
| logSw: | -4.5685 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 19.7196 |
| InChI Key: | VPVFVSBDACVKQG-UHFFFAOYSA-N |