N-{2-[4-(4-fluorophenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl}propanamide
Chemical Structure Depiction of
N-{2-[4-(4-fluorophenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl}propanamide
N-{2-[4-(4-fluorophenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl}propanamide
Compound characteristics
Compound ID: | E957-1763 |
Compound Name: | N-{2-[4-(4-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)c1ccc(cc1)F)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.294 |
logD: | 3.272 |
logSw: | -3.3431 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.427 |
InChI Key: | XWZGKWWHDKZAAR-UHFFFAOYSA-N |