N-[(1RS)-1-(1H-benzimidazol-2-yl)ethyl]-2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanamide
Chemical Structure Depiction of
N-[(1RS)-1-(1H-benzimidazol-2-yl)ethyl]-2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanamide
N-[(1RS)-1-(1H-benzimidazol-2-yl)ethyl]-2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanamide
Compound characteristics
| Compound ID: | Y043-4319 |
| Compound Name: | N-[(1RS)-1-(1H-benzimidazol-2-yl)ethyl]-2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanamide |
| Molecular Weight: | 432.35 |
| Molecular Formula: | C22 H23 Cl2 N3 O2 |
| Smiles: | C[C@@H](c1nc2ccccc2[nH]1)NC(C(C)(C)Oc1ccc(cc1)C1CC1([Cl])[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.5723 |
| logD: | 4.5718 |
| logSw: | -4.9154 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.577 |
| InChI Key: | MLQZFZYFTOXQGC-KNVGNIICSA-N |