N-[1-(1-pentyl-1H-benzimidazol-2-yl)pentyl]acetamide
Chemical Structure Depiction of
N-[1-(1-pentyl-1H-benzimidazol-2-yl)pentyl]acetamide
N-[1-(1-pentyl-1H-benzimidazol-2-yl)pentyl]acetamide
Compound characteristics
Compound ID: | C174-1013 |
Compound Name: | N-[1-(1-pentyl-1H-benzimidazol-2-yl)pentyl]acetamide |
Molecular Weight: | 315.46 |
Molecular Formula: | C19 H29 N3 O |
Smiles: | CCCCCn1c2ccccc2nc1C(CCCC)NC(C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.845 |
logD: | 4.8447 |
logSw: | -4.4484 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 34.631 |
InChI Key: | GJBAORMQCXCCHO-KRWDZBQOSA-N |