[4-(2-fluorobenzoyl)piperazin-1-yl](1H-indol-2-yl)methanone
Chemical Structure Depiction of
[4-(2-fluorobenzoyl)piperazin-1-yl](1H-indol-2-yl)methanone
[4-(2-fluorobenzoyl)piperazin-1-yl](1H-indol-2-yl)methanone
Compound characteristics
| Compound ID: | L588-0022 |
| Compound Name: | [4-(2-fluorobenzoyl)piperazin-1-yl](1H-indol-2-yl)methanone |
| Molecular Weight: | 351.38 |
| Molecular Formula: | C20 H18 F N3 O2 |
| Smiles: | [H]c1ccc2c(c1)cc(C(N1CCN(CC1)C(c1ccccc1F)=O)=O)[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 3.0218 |
| logD: | 3.0218 |
| logSw: | -3.5128 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.692 |
| InChI Key: | LKFSTESMEUETKA-UHFFFAOYSA-N |