2-(phenoxymethyl)-1-undecyl-1H-benzimidazole
Chemical Structure Depiction of
2-(phenoxymethyl)-1-undecyl-1H-benzimidazole
2-(phenoxymethyl)-1-undecyl-1H-benzimidazole
Compound characteristics
| Compound ID: | 8019-2305 |
| Compound Name: | 2-(phenoxymethyl)-1-undecyl-1H-benzimidazole |
| Molecular Weight: | 378.56 |
| Molecular Formula: | C25 H34 N2 O |
| Smiles: | CCCCCCCCCCCn1c2ccccc2nc1COc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 8.2681 |
| logD: | 8.2681 |
| logSw: | -5.9924 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 18.6207 |
| InChI Key: | OEFYVGOFLFBOFF-UHFFFAOYSA-N |