N-[3-(5-fluoro-1H-indol-2-yl)phenyl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[3-(5-fluoro-1H-indol-2-yl)phenyl]cyclobutanecarboxamide
N-[3-(5-fluoro-1H-indol-2-yl)phenyl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | L006-0298 |
| Compound Name: | N-[3-(5-fluoro-1H-indol-2-yl)phenyl]cyclobutanecarboxamide |
| Molecular Weight: | 308.35 |
| Molecular Formula: | C19 H17 F N2 O |
| Smiles: | C1CC(C1)C(Nc1cccc(c1)c1cc2cc(ccc2[nH]1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0635 |
| logD: | 4.0635 |
| logSw: | -4.2227 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 32.93 |
| InChI Key: | NFYSKRBXVRTEPM-UHFFFAOYSA-N |