N-(2-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}ethyl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-(2-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}ethyl)-2-phenoxyacetamide
N-(2-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}ethyl)-2-phenoxyacetamide
Compound characteristics
| Compound ID: | S334-0256 |
| Compound Name: | N-(2-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}ethyl)-2-phenoxyacetamide |
| Molecular Weight: | 432.43 |
| Molecular Formula: | C23 H20 N4 O5 |
| Smiles: | C(Cn1cccc1c1nc(c2ccc3c(c2)OCO3)no1)NC(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8038 |
| logD: | 3.8038 |
| logSw: | -4.0883 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.14 |
| InChI Key: | DKVVXUKLMFTECA-UHFFFAOYSA-N |