N-{5-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]pentyl}acetamide
Chemical Structure Depiction of
N-{5-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]pentyl}acetamide
N-{5-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]pentyl}acetamide
Compound characteristics
Compound ID: | D161-1484 |
Compound Name: | N-{5-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]pentyl}acetamide |
Molecular Weight: | 299.41 |
Molecular Formula: | C18 H25 N3 O |
Smiles: | CC(=C)Cn1c2ccccc2nc1CCCCCNC(C)=O |
Stereo: | ACHIRAL |
logP: | 3.0851 |
logD: | 3.0837 |
logSw: | -3.0484 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.84 |
InChI Key: | FCCYADFVDLWBND-UHFFFAOYSA-N |