N-{5-[1-(prop-2-yn-1-yl)-1H-benzimidazol-2-yl]pentyl}acetamide
Chemical Structure Depiction of
N-{5-[1-(prop-2-yn-1-yl)-1H-benzimidazol-2-yl]pentyl}acetamide
N-{5-[1-(prop-2-yn-1-yl)-1H-benzimidazol-2-yl]pentyl}acetamide
Compound characteristics
Compound ID: | D161-1483 |
Compound Name: | N-{5-[1-(prop-2-yn-1-yl)-1H-benzimidazol-2-yl]pentyl}acetamide |
Molecular Weight: | 283.37 |
Molecular Formula: | C17 H21 N3 O |
Smiles: | CC(NCCCCCc1nc2ccccc2n1CC#C)=O |
Stereo: | ACHIRAL |
logP: | 2.3689 |
logD: | 2.3273 |
logSw: | -2.7343 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.819 |
InChI Key: | VGLHSOMYLINHST-UHFFFAOYSA-N |