2-{[(1-ethyl-1H-benzimidazol-2-yl)amino]methyl}-6-(prop-2-en-1-yl)phenol

Chemical Structure Depiction of
2-{[(1-ethyl-1H-benzimidazol-2-yl)amino]methyl}-6-(prop-2-en-1-yl)phenol
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: 5519-0628
Compound Name: 2-{[(1-ethyl-1H-benzimidazol-2-yl)amino]methyl}-6-(prop-2-en-1-yl)phenol
Molecular Weight: 307.39
Molecular Formula: C19 H21 N3 O
Smiles: CCn1c2ccccc2nc1NCc1cccc(CC=C)c1O
Stereo: ACHIRAL
logP: 4.7379
logD: 4.6378
logSw: -4.3834
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 37.785
InChI Key: PUPBYWMMENCATA-UHFFFAOYSA-N
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