N-{4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}cyclobutanecarboxamide
Chemical Structure Depiction of
N-{4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}cyclobutanecarboxamide
N-{4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}cyclobutanecarboxamide
Compound characteristics
| Compound ID: | F255-0101 |
| Compound Name: | N-{4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}cyclobutanecarboxamide |
| Molecular Weight: | 319.4 |
| Molecular Formula: | C20 H21 N3 O |
| Smiles: | [H]n1c2ccccc2nc1CCc1ccc(cc1)NC(C1CCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4542 |
| logD: | 3.4287 |
| logSw: | -3.682 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 43.863 |
| InChI Key: | PBNRWWRGDCJWCP-UHFFFAOYSA-N |