N-{[4-(2-ethyl-1H-imidazol-1-yl)phenyl]methyl}butanamide
Chemical Structure Depiction of
N-{[4-(2-ethyl-1H-imidazol-1-yl)phenyl]methyl}butanamide
N-{[4-(2-ethyl-1H-imidazol-1-yl)phenyl]methyl}butanamide
Compound characteristics
Compound ID: | P060-1105 |
Compound Name: | N-{[4-(2-ethyl-1H-imidazol-1-yl)phenyl]methyl}butanamide |
Molecular Weight: | 271.36 |
Molecular Formula: | C16 H21 N3 O |
Smiles: | CCCC(NCc1ccc(cc1)n1ccnc1CC)=O |
Stereo: | ACHIRAL |
logP: | 2.2335 |
logD: | 1.7303 |
logSw: | -2.5799 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 37.655 |
InChI Key: | RVJUJKIWLBAEHO-UHFFFAOYSA-N |