4-[4-(4-fluorophenyl)piperazin-1-yl]-N-[2-(1H-indol-1-yl)ethyl]-4-oxobutanamide
Chemical Structure Depiction of
4-[4-(4-fluorophenyl)piperazin-1-yl]-N-[2-(1H-indol-1-yl)ethyl]-4-oxobutanamide
4-[4-(4-fluorophenyl)piperazin-1-yl]-N-[2-(1H-indol-1-yl)ethyl]-4-oxobutanamide
Compound characteristics
| Compound ID: | Y042-5184 |
| Compound Name: | 4-[4-(4-fluorophenyl)piperazin-1-yl]-N-[2-(1H-indol-1-yl)ethyl]-4-oxobutanamide |
| Molecular Weight: | 422.5 |
| Molecular Formula: | C24 H27 F N4 O2 |
| Smiles: | C(CC(N1CCN(CC1)c1ccc(cc1)F)=O)C(NCCn1ccc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4735 |
| logD: | 2.4735 |
| logSw: | -2.7615 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.022 |
| InChI Key: | VEGDNKGCWYHIMT-UHFFFAOYSA-N |