N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(4-tert-butylphenoxy)butanamide
Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(4-tert-butylphenoxy)butanamide
N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(4-tert-butylphenoxy)butanamide
Compound characteristics
| Compound ID: | 4358-3059 |
| Compound Name: | N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(4-tert-butylphenoxy)butanamide |
| Molecular Weight: | 379.5 |
| Molecular Formula: | C23 H29 N3 O2 |
| Smiles: | CC(C)(C)c1ccc(cc1)OCCCC(NCCc1nc2ccccc2[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4392 |
| logD: | 4.4258 |
| logSw: | -4.2608 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 51.979 |
| InChI Key: | BODBDFKVQXSUNV-UHFFFAOYSA-N |