N-{3-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]propyl}butanamide
Chemical Structure Depiction of
N-{3-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]propyl}butanamide
N-{3-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]propyl}butanamide
Compound characteristics
Compound ID: | C174-0912 |
Compound Name: | N-{3-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]propyl}butanamide |
Molecular Weight: | 299.41 |
Molecular Formula: | C18 H25 N3 O |
Smiles: | CCCC(NCCCc1nc2ccccc2n1CC(C)=C)=O |
Stereo: | ACHIRAL |
logP: | 3.3691 |
logD: | 3.3688 |
logSw: | -3.3983 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.728 |
InChI Key: | LBIQUEJSCCIZAT-UHFFFAOYSA-N |