N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]butanamide
Chemical Structure Depiction of
N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]butanamide
N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]butanamide
Compound characteristics
| Compound ID: | F784-0351 |
| Compound Name: | N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]butanamide |
| Molecular Weight: | 307.39 |
| Molecular Formula: | C19 H21 N3 O |
| Smiles: | [H]n1c2ccc(cc2nc1CCc1ccccc1)NC(CCC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4058 |
| logD: | 4.3662 |
| logSw: | -4.3401 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 43.398 |
| InChI Key: | COTRFSSAWNLNIC-UHFFFAOYSA-N |