2-[(4-methylphenoxy)methyl]-1-(3-phenoxypropyl)-1H-benzimidazole
Chemical Structure Depiction of
2-[(4-methylphenoxy)methyl]-1-(3-phenoxypropyl)-1H-benzimidazole
2-[(4-methylphenoxy)methyl]-1-(3-phenoxypropyl)-1H-benzimidazole
Compound characteristics
| Compound ID: | Y080-0411 |
| Compound Name: | 2-[(4-methylphenoxy)methyl]-1-(3-phenoxypropyl)-1H-benzimidazole |
| Molecular Weight: | 372.47 |
| Molecular Formula: | C24 H24 N2 O2 |
| Smiles: | Cc1ccc(cc1)OCc1nc2ccccc2n1CCCOc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.822 |
| logD: | 5.822 |
| logSw: | -5.5609 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 25.7669 |
| InChI Key: | MVZFEQMSXVLIIQ-UHFFFAOYSA-N |