2-{[(1-propyl-1H-benzimidazol-5-yl)amino]methyl}phenol
Chemical Structure Depiction of
2-{[(1-propyl-1H-benzimidazol-5-yl)amino]methyl}phenol
2-{[(1-propyl-1H-benzimidazol-5-yl)amino]methyl}phenol
Compound characteristics
Compound ID: | C215-0053 |
Compound Name: | 2-{[(1-propyl-1H-benzimidazol-5-yl)amino]methyl}phenol |
Molecular Weight: | 281.36 |
Molecular Formula: | C17 H19 N3 O |
Smiles: | CCCn1cnc2cc(ccc12)NCc1ccccc1O |
Stereo: | ACHIRAL |
logP: | 3.1787 |
logD: | 3.1489 |
logSw: | -2.9102 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 37.456 |
InChI Key: | VJTPPRHRQNZYAU-UHFFFAOYSA-N |