N-[2-(4-fluorophenyl)ethyl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[2-(4-fluorophenyl)ethyl]cyclobutanecarboxamide
N-[2-(4-fluorophenyl)ethyl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | Y206-8491 |
| Compound Name: | N-[2-(4-fluorophenyl)ethyl]cyclobutanecarboxamide |
| Molecular Weight: | 221.27 |
| Molecular Formula: | C13 H16 F N O |
| Smiles: | C1CC(C1)C(NCCc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5454 |
| logD: | 1.5454 |
| logSw: | -1.846 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.0164 |
| InChI Key: | WDWRAQLYCWIXFW-UHFFFAOYSA-N |