N-[2-(1-pentyl-1H-benzimidazol-2-yl)ethyl]cyclohexanecarboxamide
Chemical Structure Depiction of
N-[2-(1-pentyl-1H-benzimidazol-2-yl)ethyl]cyclohexanecarboxamide
N-[2-(1-pentyl-1H-benzimidazol-2-yl)ethyl]cyclohexanecarboxamide
Compound characteristics
| Compound ID: | D011-0160 |
| Compound Name: | N-[2-(1-pentyl-1H-benzimidazol-2-yl)ethyl]cyclohexanecarboxamide |
| Molecular Weight: | 341.5 |
| Molecular Formula: | C21 H31 N3 O |
| Smiles: | CCCCCn1c2ccccc2nc1CCNC(C1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.924 |
| logD: | 4.9219 |
| logSw: | -4.4398 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.84 |
| InChI Key: | IUXMPXTYPSGRLN-UHFFFAOYSA-N |