2-{[(1-methyl-1H-benzimidazol-2-yl)amino]methyl}phenol
Chemical Structure Depiction of
2-{[(1-methyl-1H-benzimidazol-2-yl)amino]methyl}phenol
2-{[(1-methyl-1H-benzimidazol-2-yl)amino]methyl}phenol
Compound characteristics
Compound ID: | 3988-0432 |
Compound Name: | 2-{[(1-methyl-1H-benzimidazol-2-yl)amino]methyl}phenol |
Molecular Weight: | 253.3 |
Molecular Formula: | C15 H15 N3 O |
Smiles: | Cn1c2ccccc2nc1NCc1ccccc1O |
Stereo: | ACHIRAL |
logP: | 2.8664 |
logD: | 2.3579 |
logSw: | -2.917 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 39.939 |
InChI Key: | JMFPCHVLTFQTHZ-UHFFFAOYSA-N |