N-[(1-butyl-1H-benzimidazol-2-yl)methyl]propanamide
Chemical Structure Depiction of
N-[(1-butyl-1H-benzimidazol-2-yl)methyl]propanamide
N-[(1-butyl-1H-benzimidazol-2-yl)methyl]propanamide
Compound characteristics
| Compound ID: | C174-0066 |
| Compound Name: | N-[(1-butyl-1H-benzimidazol-2-yl)methyl]propanamide |
| Molecular Weight: | 259.35 |
| Molecular Formula: | C15 H21 N3 O |
| Smiles: | CCCCn1c2ccccc2nc1CNC(CC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0531 |
| logD: | 3.0529 |
| logSw: | -3.1156 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.865 |
| InChI Key: | NMEXTAYDHHMSMA-UHFFFAOYSA-N |