N-[3-(5-fluoro-1H-indol-2-yl)phenyl]butanamide
Chemical Structure Depiction of
N-[3-(5-fluoro-1H-indol-2-yl)phenyl]butanamide
N-[3-(5-fluoro-1H-indol-2-yl)phenyl]butanamide
Compound characteristics
| Compound ID: | L006-0378 |
| Compound Name: | N-[3-(5-fluoro-1H-indol-2-yl)phenyl]butanamide |
| Molecular Weight: | 296.34 |
| Molecular Formula: | C18 H17 F N2 O |
| Smiles: | CCCC(Nc1cccc(c1)c1cc2cc(ccc2[nH]1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7857 |
| logD: | 4.7857 |
| logSw: | -4.7627 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 32.465 |
| InChI Key: | NCESDMMGTPXHTI-UHFFFAOYSA-N |