1-(2-phenoxyethyl)-2-propyl-1H-benzimidazole
Chemical Structure Depiction of
1-(2-phenoxyethyl)-2-propyl-1H-benzimidazole
1-(2-phenoxyethyl)-2-propyl-1H-benzimidazole
Compound characteristics
| Compound ID: | D011-4408 |
| Compound Name: | 1-(2-phenoxyethyl)-2-propyl-1H-benzimidazole |
| Molecular Weight: | 280.37 |
| Molecular Formula: | C18 H20 N2 O |
| Smiles: | CCCc1nc2ccccc2n1CCOc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.8989 |
| logD: | 4.898 |
| logSw: | -4.5443 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 18.5394 |
| InChI Key: | IJDDPIGUOCEBPO-UHFFFAOYSA-N |