N-{2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl}propanamide
Chemical Structure Depiction of
N-{2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl}propanamide
N-{2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl}propanamide
Compound characteristics
Compound ID: | E957-1770 |
Compound Name: | N-{2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl}propanamide |
Molecular Weight: | 395.43 |
Molecular Formula: | C22 H22 F N3 O3 |
Smiles: | CCC(Nc1c2ccccc2oc1C(N1CCN(CC1)c1ccccc1F)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.3219 |
logD: | 3.2999 |
logSw: | -3.4939 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.126 |
InChI Key: | ZAVHVAXSTZYPOQ-UHFFFAOYSA-N |