N-[3-(4-fluorobenzene-1-sulfonyl)-4,5-dimethyl-1-(propan-2-yl)-1H-pyrrol-2-yl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-[3-(4-fluorobenzene-1-sulfonyl)-4,5-dimethyl-1-(propan-2-yl)-1H-pyrrol-2-yl]-2-phenoxyacetamide
N-[3-(4-fluorobenzene-1-sulfonyl)-4,5-dimethyl-1-(propan-2-yl)-1H-pyrrol-2-yl]-2-phenoxyacetamide
Compound characteristics
| Compound ID: | D715-2311 |
| Compound Name: | N-[3-(4-fluorobenzene-1-sulfonyl)-4,5-dimethyl-1-(propan-2-yl)-1H-pyrrol-2-yl]-2-phenoxyacetamide |
| Molecular Weight: | 444.52 |
| Molecular Formula: | C23 H25 F N2 O4 S |
| Smiles: | CC(C)n1c(C)c(C)c(c1NC(COc1ccccc1)=O)S(c1ccc(cc1)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.184 |
| logD: | 4.1827 |
| logSw: | -4.1539 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.833 |
| InChI Key: | YIGMGBRPWJAMRT-UHFFFAOYSA-N |