N-{3-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]propyl}acetamide
Chemical Structure Depiction of
N-{3-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]propyl}acetamide
N-{3-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]propyl}acetamide
Compound characteristics
Compound ID: | 8019-2733 |
Compound Name: | N-{3-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]propyl}acetamide |
Molecular Weight: | 271.36 |
Molecular Formula: | C16 H21 N3 O |
Smiles: | CC(=C)Cn1c2ccccc2nc1CCCNC(C)=O |
Stereo: | ACHIRAL |
logP: | 2.4138 |
logD: | 2.4135 |
logSw: | -2.7604 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.84 |
InChI Key: | MVWRDIJKWCYDMA-UHFFFAOYSA-N |