N-[1-(1-benzyl-1H-benzimidazol-2-yl)ethyl]butanamide
Chemical Structure Depiction of
N-[1-(1-benzyl-1H-benzimidazol-2-yl)ethyl]butanamide
N-[1-(1-benzyl-1H-benzimidazol-2-yl)ethyl]butanamide
Compound characteristics
| Compound ID: | D011-5265 |
| Compound Name: | N-[1-(1-benzyl-1H-benzimidazol-2-yl)ethyl]butanamide |
| Molecular Weight: | 321.42 |
| Molecular Formula: | C20 H23 N3 O |
| Smiles: | CCCC(NC(C)c1nc2ccccc2n1Cc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.0701 |
| logD: | 4.0698 |
| logSw: | -4.0017 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.802 |
| InChI Key: | XRFDSEVICVDMDY-HNNXBMFYSA-N |