N-{[3-(5-phenyl-1H-imidazol-2-yl)phenyl]methyl}octanamide
Chemical Structure Depiction of
N-{[3-(5-phenyl-1H-imidazol-2-yl)phenyl]methyl}octanamide
N-{[3-(5-phenyl-1H-imidazol-2-yl)phenyl]methyl}octanamide
Compound characteristics
| Compound ID: | V031-2156 |
| Compound Name: | N-{[3-(5-phenyl-1H-imidazol-2-yl)phenyl]methyl}octanamide |
| Molecular Weight: | 375.51 |
| Molecular Formula: | C24 H29 N3 O |
| Salt: | not_available |
| Smiles: | CCCCCCCC(NCc1cccc(c1)c1ncc(c2ccccc2)[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4123 |
| logD: | 5.4076 |
| logSw: | -5.1322 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 44.278 |
| InChI Key: | CNRZBUQOFSSLGO-UHFFFAOYSA-N |