2-{[(1-methyl-1H-benzimidazol-2-yl)amino]methyl}phenol

Chemical Structure Depiction of
2-{[(1-methyl-1H-benzimidazol-2-yl)amino]methyl}phenol
Available: 2 mg
Amount:
mg
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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
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