3-methyl-N-[2-(1-pentyl-1H-benzimidazol-2-yl)ethyl]benzamide
Chemical Structure Depiction of
3-methyl-N-[2-(1-pentyl-1H-benzimidazol-2-yl)ethyl]benzamide
3-methyl-N-[2-(1-pentyl-1H-benzimidazol-2-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | C174-0669 |
| Compound Name: | 3-methyl-N-[2-(1-pentyl-1H-benzimidazol-2-yl)ethyl]benzamide |
| Molecular Weight: | 349.47 |
| Molecular Formula: | C22 H27 N3 O |
| Smiles: | CCCCCn1c2ccccc2nc1CCNC(c1cccc(C)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9287 |
| logD: | 4.9286 |
| logSw: | -4.4653 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.648 |
| InChI Key: | HLBVPDMVWVPUBA-UHFFFAOYSA-N |