N-(2-{1-[2-(4-tert-butylphenoxy)ethyl]-1H-benzimidazol-2-yl}ethyl)cyclohexanecarboxamide
Chemical Structure Depiction of
N-(2-{1-[2-(4-tert-butylphenoxy)ethyl]-1H-benzimidazol-2-yl}ethyl)cyclohexanecarboxamide
N-(2-{1-[2-(4-tert-butylphenoxy)ethyl]-1H-benzimidazol-2-yl}ethyl)cyclohexanecarboxamide
Compound characteristics
| Compound ID: | D011-0138 |
| Compound Name: | N-(2-{1-[2-(4-tert-butylphenoxy)ethyl]-1H-benzimidazol-2-yl}ethyl)cyclohexanecarboxamide |
| Molecular Weight: | 447.62 |
| Molecular Formula: | C28 H37 N3 O2 |
| Smiles: | CC(C)(C)c1ccc(cc1)OCCn1c2ccccc2nc1CCNC(C1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.6018 |
| logD: | 6.6015 |
| logSw: | -5.537 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.986 |
| InChI Key: | WSPINTRVQVOXEM-UHFFFAOYSA-N |