2-methyl-N-[2-(1-pentyl-1H-benzimidazol-2-yl)ethyl]propanamide
Chemical Structure Depiction of
2-methyl-N-[2-(1-pentyl-1H-benzimidazol-2-yl)ethyl]propanamide
2-methyl-N-[2-(1-pentyl-1H-benzimidazol-2-yl)ethyl]propanamide
Compound characteristics
| Compound ID: | D011-2940 |
| Compound Name: | 2-methyl-N-[2-(1-pentyl-1H-benzimidazol-2-yl)ethyl]propanamide |
| Molecular Weight: | 301.43 |
| Molecular Formula: | C18 H27 N3 O |
| Smiles: | CCCCCn1c2ccccc2nc1CCNC(C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9535 |
| logD: | 3.9514 |
| logSw: | -3.8135 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.92 |
| InChI Key: | RTGNRPGDJMHJEZ-UHFFFAOYSA-N |