N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]propanamide
Chemical Structure Depiction of
N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]propanamide
N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]propanamide
Compound characteristics
| Compound ID: | C174-0188 |
| Compound Name: | N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]propanamide |
| Molecular Weight: | 273.38 |
| Molecular Formula: | C16 H23 N3 O |
| Smiles: | CCCCCn1c2ccccc2nc1CNC(CC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7005 |
| logD: | 3.7004 |
| logSw: | -3.6668 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.865 |
| InChI Key: | VPIQZARKVQQMNT-UHFFFAOYSA-N |