4-acetamido-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]benzamide
Chemical Structure Depiction of
4-acetamido-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]benzamide
4-acetamido-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]benzamide
Compound characteristics
| Compound ID: | F784-0343 |
| Compound Name: | 4-acetamido-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]benzamide |
| Molecular Weight: | 398.46 |
| Molecular Formula: | C24 H22 N4 O2 |
| Smiles: | [H]n1c2ccc(cc2nc1CCc1ccccc1)NC(c1ccc(cc1)NC(C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2518 |
| logD: | 4.2488 |
| logSw: | -4.3759 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 66.602 |
| InChI Key: | DISYSCJFCLSTSX-UHFFFAOYSA-N |