1-[3-(4-fluorophenoxy)propyl]-1H-benzimidazol-2-amine
Chemical Structure Depiction of
1-[3-(4-fluorophenoxy)propyl]-1H-benzimidazol-2-amine
1-[3-(4-fluorophenoxy)propyl]-1H-benzimidazol-2-amine
Compound characteristics
| Compound ID: | 7838-0076 |
| Compound Name: | 1-[3-(4-fluorophenoxy)propyl]-1H-benzimidazol-2-amine |
| Molecular Weight: | 285.32 |
| Molecular Formula: | C16 H16 F N3 O |
| Smiles: | C(Cn1c2ccccc2nc1N)COc1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 3.5871 |
| logD: | 3.5435 |
| logSw: | -3.5507 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 38.325 |
| InChI Key: | MLWASOHZCMLSTE-UHFFFAOYSA-N |