2-ethyl-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]butanamide
Chemical Structure Depiction of
2-ethyl-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]butanamide
2-ethyl-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]butanamide
Compound characteristics
| Compound ID: | F940-0476 |
| Compound Name: | 2-ethyl-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]butanamide |
| Molecular Weight: | 324.4 |
| Molecular Formula: | C20 H21 F N2 O |
| Smiles: | CCC(CC)C(Nc1ccc(cc1)c1cc2cc(ccc2[nH]1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1957 |
| logD: | 5.1957 |
| logSw: | -5.2458 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 32.679 |
| InChI Key: | OHBMNVHPOMCACS-UHFFFAOYSA-N |