N-{1-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}butanamide
Chemical Structure Depiction of
N-{1-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}butanamide
N-{1-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}butanamide
Compound characteristics
Compound ID: | C174-0450 |
Compound Name: | N-{1-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}butanamide |
Molecular Weight: | 285.39 |
Molecular Formula: | C17 H23 N3 O |
Smiles: | CCCC(NC(C)c1nc2ccccc2n1CC(C)=C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.6963 |
logD: | 3.6963 |
logSw: | -3.8214 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 34.073 |
InChI Key: | WYNKJPHTOHPZSH-ZDUSSCGKSA-N |