N-{3-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]propyl}propanamide
Chemical Structure Depiction of
N-{3-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]propyl}propanamide
N-{3-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]propyl}propanamide
Compound characteristics
Compound ID: | C174-0911 |
Compound Name: | N-{3-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]propyl}propanamide |
Molecular Weight: | 285.39 |
Molecular Formula: | C17 H23 N3 O |
Smiles: | CCC(NCCCc1nc2ccccc2n1CC(C)=C)=O |
Stereo: | ACHIRAL |
logP: | 2.9708 |
logD: | 2.9706 |
logSw: | -3.0466 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.728 |
InChI Key: | DQKOOYLHYLCXRJ-UHFFFAOYSA-N |