4-benzyl-N-(4-fluorophenyl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-benzyl-N-(4-fluorophenyl)piperazine-1-carboxamide
4-benzyl-N-(4-fluorophenyl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | Y206-0622 |
| Compound Name: | 4-benzyl-N-(4-fluorophenyl)piperazine-1-carboxamide |
| Molecular Weight: | 313.37 |
| Molecular Formula: | C18 H20 F N3 O |
| Smiles: | C1CN(CCN1Cc1ccccc1)C(Nc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8077 |
| logD: | 2.524 |
| logSw: | -3.2494 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.248 |
| InChI Key: | YHSLMWMJILJYMM-UHFFFAOYSA-N |