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 |