N-[(2-methoxyphenyl)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazol-2-amine

Chemical Structure Depiction of
N-[(2-methoxyphenyl)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazol-2-amine
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: 5519-0749
Compound Name: N-[(2-methoxyphenyl)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazol-2-amine
Molecular Weight: 293.37
Molecular Formula: C18 H19 N3 O
Smiles: COc1ccccc1CNc1nc2ccccc2n1CC=C
Stereo: ACHIRAL
logP: 4.107
logD: 4.073
logSw: -4.3711
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 30.1894
InChI Key: TXEPKFDUZZMFRQ-UHFFFAOYSA-N
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