N-[1-(1H-benzimidazol-2-yl)pentyl]acetamide
Chemical Structure Depiction of
N-[1-(1H-benzimidazol-2-yl)pentyl]acetamide
N-[1-(1H-benzimidazol-2-yl)pentyl]acetamide
Compound characteristics
Compound ID: | C174-1038 |
Compound Name: | N-[1-(1H-benzimidazol-2-yl)pentyl]acetamide |
Molecular Weight: | 245.32 |
Molecular Formula: | C14 H19 N3 O |
Smiles: | [H]n1c2ccccc2nc1C(CCCC)NC(C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.4539 |
logD: | 2.4518 |
logSw: | -2.6184 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 43.744 |
InChI Key: | VLULDFKKUDHYHH-ZDUSSCGKSA-N |