N-(2-{1-[3-(4-methylphenoxy)propyl]-1H-benzimidazol-2-yl}ethyl)cyclohexanecarboxamide
Chemical Structure Depiction of
N-(2-{1-[3-(4-methylphenoxy)propyl]-1H-benzimidazol-2-yl}ethyl)cyclohexanecarboxamide
N-(2-{1-[3-(4-methylphenoxy)propyl]-1H-benzimidazol-2-yl}ethyl)cyclohexanecarboxamide
Compound characteristics
| Compound ID: | D011-0111 |
| Compound Name: | N-(2-{1-[3-(4-methylphenoxy)propyl]-1H-benzimidazol-2-yl}ethyl)cyclohexanecarboxamide |
| Molecular Weight: | 419.57 |
| Molecular Formula: | C26 H33 N3 O2 |
| Smiles: | Cc1ccc(cc1)OCCCn1c2ccccc2nc1CCNC(C1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4535 |
| logD: | 5.4522 |
| logSw: | -5.1183 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.986 |
| InChI Key: | HQFGCXKNNDFCBK-UHFFFAOYSA-N |