N-[4-(dimethylamino)phenyl]-2-{2-[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetamide
Chemical Structure Depiction of
N-[4-(dimethylamino)phenyl]-2-{2-[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetamide
N-[4-(dimethylamino)phenyl]-2-{2-[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetamide
Compound characteristics
| Compound ID: | S333-0848 |
| Compound Name: | N-[4-(dimethylamino)phenyl]-2-{2-[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetamide |
| Molecular Weight: | 435.46 |
| Molecular Formula: | C23 H22 F N5 O3 |
| Smiles: | CN(C)c1ccc(cc1)NC(Cn1cccc1c1nc(c2ccc(c(c2)F)OC)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8835 |
| logD: | 4.8749 |
| logSw: | -4.677 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.818 |
| InChI Key: | YYJAMLTXFXFFGU-UHFFFAOYSA-N |