1-[2-(2-methoxyphenoxy)ethyl]-1H-benzimidazol-2-amine

Chemical Structure Depiction of
1-[2-(2-methoxyphenoxy)ethyl]-1H-benzimidazol-2-amine
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 7494-0072
Compound Name: 1-[2-(2-methoxyphenoxy)ethyl]-1H-benzimidazol-2-amine
Molecular Weight: 283.33
Molecular Formula: C16 H17 N3 O2
Smiles: COc1ccccc1OCCn1c2ccccc2nc1N
Stereo: ACHIRAL
logP: 3.0185
logD: 3.0077
logSw: -3.0774
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 46.042
InChI Key: FGFCLYKICHXLMH-UHFFFAOYSA-N
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