N-(2-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}ethyl)-2-(3-fluorophenyl)acetamide
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-(3-fluorophenyl)acetamide
N-(2-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}ethyl)-2-(3-fluorophenyl)acetamide
Compound characteristics
Compound ID: | S334-0216 |
Compound Name: | N-(2-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}ethyl)-2-(3-fluorophenyl)acetamide |
Molecular Weight: | 434.43 |
Molecular Formula: | C23 H19 F N4 O4 |
Smiles: | C(C(NCCn1cccc1c1nc(c2ccc3c(c2)OCO3)no1)=O)c1cccc(c1)F |
Stereo: | ACHIRAL |
logP: | 3.9935 |
logD: | 3.9935 |
logSw: | -4.2995 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.641 |
InChI Key: | CNYLEEACFYPLNT-UHFFFAOYSA-N |