[4-(3-fluorobenzoyl)piperazin-1-yl](3-methyl-1H-indol-2-yl)methanone
Chemical Structure Depiction of
[4-(3-fluorobenzoyl)piperazin-1-yl](3-methyl-1H-indol-2-yl)methanone
[4-(3-fluorobenzoyl)piperazin-1-yl](3-methyl-1H-indol-2-yl)methanone
Compound characteristics
| Compound ID: | L588-0707 |
| Compound Name: | [4-(3-fluorobenzoyl)piperazin-1-yl](3-methyl-1H-indol-2-yl)methanone |
| Molecular Weight: | 365.41 |
| Molecular Formula: | C21 H20 F N3 O2 |
| Smiles: | Cc1c2ccccc2[nH]c1C(N1CCN(CC1)C(c1cccc(c1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5398 |
| logD: | 2.5398 |
| logSw: | -2.9325 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.462 |
| InChI Key: | VQMKWWCNZGEYQN-UHFFFAOYSA-N |