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2-[(1-ethyl-1H-benzimidazol-2-yl)amino]ethan-1-ol

Chemical Structure Depiction of
2-[(1-ethyl-1H-benzimidazol-2-yl)amino]ethan-1-ol
Available: 14 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-2026
Compound Name: 2-[(1-ethyl-1H-benzimidazol-2-yl)amino]ethan-1-ol
Molecular Weight: 205.26
Molecular Formula: C11 H15 N3 O
Smiles: CCn1c2ccccc2nc1NCCO
Stereo: ACHIRAL
logP: 1.6985
logD: 1.639
logSw: -1.4461
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 39.074
InChI Key: QHZCFFWOJSZWPD-UHFFFAOYSA-N
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