N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(4-chlorophenoxy)butanamide
Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(4-chlorophenoxy)butanamide
N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(4-chlorophenoxy)butanamide
Compound characteristics
| Compound ID: | 4358-3187 |
| Compound Name: | N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(4-chlorophenoxy)butanamide |
| Molecular Weight: | 357.84 |
| Molecular Formula: | C19 H20 Cl N3 O2 |
| Smiles: | C(CC(NCCc1nc2ccccc2[nH]1)=O)COc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.2395 |
| logD: | 3.226 |
| logSw: | -3.6485 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 51.979 |
| InChI Key: | DOOVPZYZRWZTPW-UHFFFAOYSA-N |