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

Chemical Structure Depiction of
4-{[(1-ethyl-1H-benzimidazol-2-yl)amino]methyl}phenol
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: D010-0062
Compound Name: 4-{[(1-ethyl-1H-benzimidazol-2-yl)amino]methyl}phenol
Molecular Weight: 267.33
Molecular Formula: C16 H17 N3 O
Smiles: CCn1c2ccccc2nc1NCc1ccc(cc1)O
Stereo: ACHIRAL
logP: 3.0542
logD: 2.9284
logSw: -2.909
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 39.922
InChI Key: NXUNEPLFPJHURF-UHFFFAOYSA-N
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