N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetamide
Chemical Structure Depiction of
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetamide
Compound characteristics
Compound ID: | S333-0802 |
Compound Name: | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetamide |
Molecular Weight: | 420.4 |
Molecular Formula: | C22 H17 F N4 O4 |
Smiles: | C(C(Nc1ccc2c(c1)OCCO2)=O)n1cccc1c1nc(c2ccc(cc2)F)no1 |
Stereo: | ACHIRAL |
logP: | 3.6863 |
logD: | 3.6862 |
logSw: | -4.1568 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.206 |
InChI Key: | PZESKDMUPLQXIO-UHFFFAOYSA-N |