N~1~-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-N~2~-(3-hydroxyphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-N~2~-(3-hydroxyphenyl)ethanediamide
N~1~-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-N~2~-(3-hydroxyphenyl)ethanediamide
Compound characteristics
| Compound ID: | IB05-7578 |
| Compound Name: | N~1~-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-N~2~-(3-hydroxyphenyl)ethanediamide |
| Molecular Weight: | 355.37 |
| Molecular Formula: | C19 H18 F N3 O3 |
| Smiles: | Cc1c(CCNC(C(Nc2cccc(c2)O)=O)=O)c2cc(ccc2[nH]1)F |
| Stereo: | ACHIRAL |
| logP: | 2.25 |
| logD: | 2.04 |
| logSw: | -2.92 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 132.09 |
| InChI Key: | KYDPNYBDAVBNEG-UHFFFAOYSA-N |