N-[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]pentanamide
Chemical Structure Depiction of
N-[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]pentanamide
N-[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]pentanamide
Compound characteristics
| Compound ID: | F484-0903 |
| Compound Name: | N-[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]pentanamide |
| Molecular Weight: | 321.42 |
| Molecular Formula: | C20 H23 N3 O |
| Smiles: | CCCCC(NCCn1c2ccccc2nc1c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1053 |
| logD: | 4.1045 |
| logSw: | -3.9399 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.458 |
| InChI Key: | JYGLMXXUSMFPTA-UHFFFAOYSA-N |