N-[3-(1-pentyl-1H-benzimidazol-2-yl)propyl]cyclohexanecarboxamide
Chemical Structure Depiction of
N-[3-(1-pentyl-1H-benzimidazol-2-yl)propyl]cyclohexanecarboxamide
N-[3-(1-pentyl-1H-benzimidazol-2-yl)propyl]cyclohexanecarboxamide
Compound characteristics
| Compound ID: | D011-0278 |
| Compound Name: | N-[3-(1-pentyl-1H-benzimidazol-2-yl)propyl]cyclohexanecarboxamide |
| Molecular Weight: | 355.52 |
| Molecular Formula: | C22 H33 N3 O |
| Smiles: | CCCCCn1c2ccccc2nc1CCCNC(C1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2375 |
| logD: | 5.2363 |
| logSw: | -4.8694 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.84 |
| InChI Key: | LWYRFFABVZRTIH-UHFFFAOYSA-N |