4-{[(1-propyl-1H-benzimidazol-2-yl)amino]methyl}phenol
Chemical Structure Depiction of
4-{[(1-propyl-1H-benzimidazol-2-yl)amino]methyl}phenol
4-{[(1-propyl-1H-benzimidazol-2-yl)amino]methyl}phenol
Compound characteristics
| Compound ID: | D010-0110 |
| Compound Name: | 4-{[(1-propyl-1H-benzimidazol-2-yl)amino]methyl}phenol |
| Molecular Weight: | 281.36 |
| Molecular Formula: | C17 H19 N3 O |
| Smiles: | CCCn1c2ccccc2nc1NCc1ccc(cc1)O |
| Stereo: | ACHIRAL |
| logP: | 3.5116 |
| logD: | 3.4705 |
| logSw: | -3.4333 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 40.176 |
| InChI Key: | AMVXQKGIDQPCED-UHFFFAOYSA-N |