3-methyl-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]butanamide
Chemical Structure Depiction of
3-methyl-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]butanamide
3-methyl-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]butanamide
Compound characteristics
| Compound ID: | F784-0300 |
| Compound Name: | 3-methyl-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]butanamide |
| Molecular Weight: | 321.42 |
| Molecular Formula: | C20 H23 N3 O |
| Smiles: | [H]n1c2ccc(cc2nc1CCc1ccccc1)NC(CC(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8488 |
| logD: | 4.8092 |
| logSw: | -4.6304 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 43.398 |
| InChI Key: | HODFNQBJJBUEOC-UHFFFAOYSA-N |