4-[2-(6-fluoro-1H-indol-1-yl)acetamido]butanoic acid
Chemical Structure Depiction of
4-[2-(6-fluoro-1H-indol-1-yl)acetamido]butanoic acid
4-[2-(6-fluoro-1H-indol-1-yl)acetamido]butanoic acid
Compound characteristics
| Compound ID: | D715-2375 |
| Compound Name: | 4-[2-(6-fluoro-1H-indol-1-yl)acetamido]butanoic acid |
| Molecular Weight: | 278.28 |
| Molecular Formula: | C14 H15 F N2 O3 |
| Smiles: | C(CC(O)=O)CNC(Cn1ccc2ccc(cc12)F)=O |
| Stereo: | ACHIRAL |
| logP: | 0.9818 |
| logD: | -1.8391 |
| logSw: | -2.2546 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.046 |
| InChI Key: | FLEYECZUJBJYQR-UHFFFAOYSA-N |