N-[5-(1-propyl-1H-benzimidazol-2-yl)pentyl]acetamide
Chemical Structure Depiction of
N-[5-(1-propyl-1H-benzimidazol-2-yl)pentyl]acetamide
N-[5-(1-propyl-1H-benzimidazol-2-yl)pentyl]acetamide
Compound characteristics
Compound ID: | D161-1481 |
Compound Name: | N-[5-(1-propyl-1H-benzimidazol-2-yl)pentyl]acetamide |
Molecular Weight: | 287.4 |
Molecular Formula: | C17 H25 N3 O |
Smiles: | CCCn1c2ccccc2nc1CCCCCNC(C)=O |
Stereo: | ACHIRAL |
logP: | 2.7523 |
logD: | 2.7438 |
logSw: | -2.8128 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.819 |
InChI Key: | ZVSOLBWEMDRYRM-UHFFFAOYSA-N |