N-(2,3-dihydro-1H-inden-5-yl)-2-{2-[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetamide
Chemical Structure Depiction of
N-(2,3-dihydro-1H-inden-5-yl)-2-{2-[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetamide
N-(2,3-dihydro-1H-inden-5-yl)-2-{2-[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetamide
Compound characteristics
| Compound ID: | S333-0989 |
| Compound Name: | N-(2,3-dihydro-1H-inden-5-yl)-2-{2-[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetamide |
| Molecular Weight: | 432.45 |
| Molecular Formula: | C24 H21 F N4 O3 |
| Smiles: | COc1ccc(cc1F)c1nc(c2cccn2CC(Nc2ccc3CCCc3c2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 5.6065 |
| logD: | 5.6065 |
| logSw: | -5.3901 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.3 |
| InChI Key: | OCPLKOFAJTZLFP-UHFFFAOYSA-N |