3-methyl-N-[3-(1-pentyl-1H-benzimidazol-2-yl)propyl]benzamide
Chemical Structure Depiction of
3-methyl-N-[3-(1-pentyl-1H-benzimidazol-2-yl)propyl]benzamide
3-methyl-N-[3-(1-pentyl-1H-benzimidazol-2-yl)propyl]benzamide
Compound characteristics
| Compound ID: | D011-2921 |
| Compound Name: | 3-methyl-N-[3-(1-pentyl-1H-benzimidazol-2-yl)propyl]benzamide |
| Molecular Weight: | 363.5 |
| Molecular Formula: | C23 H29 N3 O |
| Smiles: | CCCCCn1c2ccccc2nc1CCCNC(c1cccc(C)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2421 |
| logD: | 5.2409 |
| logSw: | -4.7887 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.648 |
| InChI Key: | NIEHQNNZVZALAB-UHFFFAOYSA-N |