N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]cyclobutanecarboxamide
N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | F784-0271 |
| Compound Name: | N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]cyclobutanecarboxamide |
| Molecular Weight: | 319.4 |
| Molecular Formula: | C20 H21 N3 O |
| Smiles: | [H]n1c2ccc(cc2nc1CCc1ccccc1)NC(C1CCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6836 |
| logD: | 3.644 |
| logSw: | -4.1345 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 43.863 |
| InChI Key: | NHGZLHQHCVZCLG-UHFFFAOYSA-N |