2-({[1-(4-methoxyphenyl)-1H-benzimidazol-5-yl]amino}methyl)phenol

Chemical Structure Depiction of
2-({[1-(4-methoxyphenyl)-1H-benzimidazol-5-yl]amino}methyl)phenol
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-5178
Compound Name: 2-({[1-(4-methoxyphenyl)-1H-benzimidazol-5-yl]amino}methyl)phenol
Molecular Weight: 345.4
Molecular Formula: C21 H19 N3 O2
Smiles: COc1ccc(cc1)n1cnc2cc(ccc12)NCc1ccccc1O
Stereo: ACHIRAL
logP: 4.0525
logD: 3.7949
logSw: -3.693
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 45.209
InChI Key: ZGHBPZSDEAOJQX-UHFFFAOYSA-N
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