N-(3-{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}propyl)-2,2-dimethylpropanamide
Chemical Structure Depiction of
N-(3-{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}propyl)-2,2-dimethylpropanamide
N-(3-{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}propyl)-2,2-dimethylpropanamide
Compound characteristics
| Compound ID: | D011-3062 |
| Compound Name: | N-(3-{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}propyl)-2,2-dimethylpropanamide |
| Molecular Weight: | 413.95 |
| Molecular Formula: | C23 H28 Cl N3 O2 |
| Smiles: | CC(C)(C)C(NCCCc1nc2ccccc2n1CCOc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.0642 |
| logD: | 5.0641 |
| logSw: | -4.9947 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.066 |
| InChI Key: | VWTQTOHWFMLGCN-UHFFFAOYSA-N |