2-{[(1-butyl-1H-benzimidazol-2-yl)amino]methyl}phenol
Chemical Structure Depiction of
2-{[(1-butyl-1H-benzimidazol-2-yl)amino]methyl}phenol
2-{[(1-butyl-1H-benzimidazol-2-yl)amino]methyl}phenol
Compound characteristics
| Compound ID: | 3988-0435 |
| Compound Name: | 2-{[(1-butyl-1H-benzimidazol-2-yl)amino]methyl}phenol |
| Molecular Weight: | 295.38 |
| Molecular Formula: | C18 H21 N3 O |
| Smiles: | CCCCn1c2ccccc2nc1NCc1ccccc1O |
| Stereo: | ACHIRAL |
| logP: | 4.3842 |
| logD: | 4.3576 |
| logSw: | -3.5932 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 39.107 |
| InChI Key: | SERVSPLCWYKOOP-UHFFFAOYSA-N |