2-cyclopentyl-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]acetamide
Chemical Structure Depiction of
2-cyclopentyl-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]acetamide
2-cyclopentyl-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]acetamide
Compound characteristics
| Compound ID: | F784-0299 |
| Compound Name: | 2-cyclopentyl-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]acetamide |
| Molecular Weight: | 347.46 |
| Molecular Formula: | C22 H25 N3 O |
| Smiles: | [H]n1c2ccc(cc2nc1CCc1ccccc1)NC(CC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2186 |
| logD: | 5.179 |
| logSw: | -5.5042 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 43.684 |
| InChI Key: | BIKQJCNAIGHTLQ-UHFFFAOYSA-N |