N-[(2-ethoxyphenyl)methyl]-1-propyl-1H-benzimidazol-2-amine

Chemical Structure Depiction of
N-[(2-ethoxyphenyl)methyl]-1-propyl-1H-benzimidazol-2-amine
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 6738-0096
Compound Name: N-[(2-ethoxyphenyl)methyl]-1-propyl-1H-benzimidazol-2-amine
Molecular Weight: 309.41
Molecular Formula: C19 H23 N3 O
Smiles: CCCn1c2ccccc2nc1NCc1ccccc1OCC
Stereo: ACHIRAL
logP: 4.7407
logD: 4.7099
logSw: -4.4046
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 29.7693
InChI Key: KDLRHHOKEKESOL-UHFFFAOYSA-N
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