N-(2-{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}ethyl)-2-methylpropanamide
Chemical Structure Depiction of
N-(2-{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}ethyl)-2-methylpropanamide
N-(2-{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}ethyl)-2-methylpropanamide
Compound characteristics
| Compound ID: | D011-2976 |
| Compound Name: | N-(2-{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}ethyl)-2-methylpropanamide |
| Molecular Weight: | 385.89 |
| Molecular Formula: | C21 H24 Cl N3 O2 |
| Smiles: | CC(C)C(NCCc1nc2ccccc2n1CCOc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.4316 |
| logD: | 4.4313 |
| logSw: | -4.4452 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.066 |
| InChI Key: | HFEKAVHWVWARTQ-UHFFFAOYSA-N |