N-[(4-methoxyphenyl)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazol-2-amine

Chemical Structure Depiction of
N-[(4-methoxyphenyl)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazol-2-amine
Available: 94 mg
Amount:
mg
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Compound characteristics

Compound ID: 6383-0931
Compound Name: N-[(4-methoxyphenyl)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazol-2-amine
Molecular Weight: 293.37
Molecular Formula: C18 H19 N3 O
Smiles: COc1ccc(CNc2nc3ccccc3n2CC=C)cc1
Stereo: ACHIRAL
logP: 3.8681
logD: 3.8253
logSw: -4.1282
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 30.1028
InChI Key: SWIVYQUTPQGRRH-UHFFFAOYSA-N
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