N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-fluorophenoxy)acetamide
Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-fluorophenoxy)acetamide
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-fluorophenoxy)acetamide
Compound characteristics
Compound ID: | 8017-2122 |
Compound Name: | N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-fluorophenoxy)acetamide |
Molecular Weight: | 313.33 |
Molecular Formula: | C17 H16 F N3 O2 |
Smiles: | C(CNC(COc1ccc(cc1)F)=O)c1nc2ccccc2[nH]1 |
Stereo: | ACHIRAL |
logP: | 2.2601 |
logD: | 2.2466 |
logSw: | -2.6631 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 52.061 |
InChI Key: | MELALTSKIQITFH-UHFFFAOYSA-N |