2-{[(1-propyl-1H-benzimidazol-5-yl)amino]methyl}phenol

Chemical Structure Depiction of
2-{[(1-propyl-1H-benzimidazol-5-yl)amino]methyl}phenol
Available: 28 mg
Amount:
mg
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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
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