N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}cyclobutanecarboxamide
Chemical Structure Depiction of
N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}cyclobutanecarboxamide
N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}cyclobutanecarboxamide
Compound characteristics
| Compound ID: | F780-6414 |
| Compound Name: | N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}cyclobutanecarboxamide |
| Molecular Weight: | 319.4 |
| Molecular Formula: | C20 H21 N3 O |
| Smiles: | C1CC(C1)C(Nc1ccccc1CCc1nc2ccccc2[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6013 |
| logD: | 3.5414 |
| logSw: | -3.5337 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 43.165 |
| InChI Key: | UHTWGAGKYBJKMA-UHFFFAOYSA-N |